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ChEMBL ligand: CHEMBL263881 (Dextrolysergic acid diethylamide, D-lsd, LSD, Lsd-25, Lysergic acid diethylamide, Lysergic acid diethylamide tartrate ci, Lysergide, N,n-diethyllysergamide) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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β1-adrenoceptor/Beta-1 adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL213] [GtoPdb: 28] [UniProtKB: P08588] | ||||||||
ChEMBL | Binding affinity towards Beta-1 adrenergic receptor | B | 6.85 | pKi | 140 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
β2-adrenoceptor/Beta-2 adrenergic receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL210] [GtoPdb: 29] [UniProtKB: P07550] | ||||||||
ChEMBL | Binding affinity towards Beta-2 adrenergic receptor | B | 6.13 | pKi | 740 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
D1 receptor/Dopamine D1 receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3071] [GtoPdb: 214] [UniProtKB: Q61616] | ||||||||
ChEMBL | Binding affinities towards Dopamine receptor D1 | B | 6.74 | pKi | 180 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
D2 receptor/Dopamine D2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL217] [GtoPdb: 215] [UniProtKB: P14416] | ||||||||
ChEMBL | Binding affinity against human Dopamine receptor D2 in CHO cells using [125I]iodosulpiride | B | 6.9 | pKi | 125.89 | nM | Ki | J Med Chem (2003) 46: 5117-5120 [PMID:14613313] |
ChEMBL | Binding affinity towards Dopamine receptor D2 | B | 6.92 | pKi | 120 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
D3 receptor/Dopamine D3 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL234] [GtoPdb: 216] [UniProtKB: P35462] | ||||||||
ChEMBL | Binding affinity towards Dopamine receptor D3 | B | 7.57 | pKi | 27 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
D4 receptor/Dopamine D4 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL219] [GtoPdb: 217] [UniProtKB: P21917] | ||||||||
ChEMBL | Binding affinity towards Dopamine receptor D4 | B | 7.25 | pKi | 56 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
D5 receptor/Dopamine D5 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1850] [GtoPdb: 218] [UniProtKB: P21918] | ||||||||
ChEMBL | Binding affinity towards Dopamine receptor D5 | B | 6.47 | pKi | 340 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
H1 receptor/Histamine H1 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL231] [GtoPdb: 262] [UniProtKB: P35367] | ||||||||
ChEMBL | Binding affinity towards Histamine H1 receptor | B | 5.81 | pKi | 1540 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
5-HT1A receptor/Serotonin 1a (5-HT1a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL214] [GtoPdb: 1] [UniProtKB: P08908] | ||||||||
ChEMBL | Binding affinity against 5-hydroxytryptamine 1A human cloned receptors in HEK293 cells using [3H]8-OH-DPAT as radioligand | B | 8.9 | pKi | 1.26 | nM | Ki | J Med Chem (2003) 46: 5117-5120 [PMID:14613313] |
ChEMBL | Tested in vitro for its ability to bind to 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand | B | 8.96 | pKi | 1.1 | nM | Ki | J Med Chem (2003) 46: 3526-3535 [PMID:12877591] |
ChEMBL | Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand | B | 8.96 | pKi | 1.1 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
GtoPdb | - | - | 9 | pKi | - | - | - | J Med Chem (2002) 45: 4344-9 [PMID:12213075] |
5-HT1A receptor/Serotonin 1a (5-HT1a) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL273] [GtoPdb: 1] [UniProtKB: P19327] | ||||||||
ChEMBL | Binding affinity was measured against 5-hydroxytryptamine 1A receptor by displacement of [3H]8-OH-DPAT by lysergic acid amides | B | 8.29 | pKi | 5.1 | nM | Ki | J Med Chem (1995) 38: 958-966 [PMID:7699712] |
ChEMBL | Binding affinity of [3H]- -8-OH-DPAT labelled towards Rat Hippocampal 5-hydroxytryptamine 1A receptor using radioligand binding assay | B | 8.29 | pKi | 5.1 | nM | Ki | J Med Chem (1996) 39: 2953-2961 [PMID:8709129] |
ChEMBL | Affinity in displacing [3H]8-OH-DPAT from rat hippocampal 5-HT1A receptor. | B | 8.3 | pKi | 5.05 | nM | Ki | J Med Chem (1992) 35: 203-211 [PMID:1732537] |
5-HT1D receptor/Serotonin 1d (5-HT1d) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1983] [GtoPdb: 3] [UniProtKB: P28221] | ||||||||
ChEMBL | Binding affinity towards 5-hydroxytryptamine 1D receptor alpha using [3H]8-OH-DPAT as radioligand | B | 8.41 | pKi | 3.9 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
5-ht1e receptor/Serotonin 1e (5-HT1e) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2182] [GtoPdb: 4] [UniProtKB: P28566] | ||||||||
ChEMBL | Binding affinity towards 5-hydroxytryptamine 1E receptor | B | 7.03 | pKi | 93 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
5-HT2A receptor/Serotonin 2a (5-HT2a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL224] [GtoPdb: 6] [UniProtKB: P28223] | ||||||||
ChEMBL | Displacement of [3H]INBMeO from human 5HT2A receptor expressed in human A549 cells | B | 8.4 | pKi | 4 | nM | Ki | Bioorg Med Chem (2008) 16: 6116-6123 [PMID:18468904] |
ChEMBL | Displacement of [3H]INBMeO from human 5HT2A receptor expressed in human HEK293 cells | B | 8.46 | pKi | 3.5 | nM | Ki | Bioorg Med Chem (2008) 16: 6116-6123 [PMID:18468904] |
ChEMBL | Binding affinity against 5-hydroxytryptamine 2A receptor human cloned receptors in HEK 293 cells using [3H]ketanserin as radioligand | B | 8.5 | pKi | 3.16 | nM | Ki | J Med Chem (2003) 46: 5117-5120 [PMID:14613313] |
ChEMBL | Displacement of [3H]ketanserin from human 5HT2A receptor expressed in human HEK293 cells | B | 8.51 | pKi | 3.1 | nM | Ki | Bioorg Med Chem (2008) 16: 6116-6123 [PMID:18468904] |
ChEMBL | Displacement of [3H]ketanserin from human 5HT2A receptor expressed in human A549 cells | B | 8.59 | pKi | 2.6 | nM | Ki | Bioorg Med Chem (2008) 16: 6116-6123 [PMID:18468904] |
GtoPdb | - | - | 9.4 | pKi | - | - | - | J Biol Chem (1996) 271: 14672-5 [PMID:8663249] |
5-HT2A receptor/Serotonin 2a (5-HT2a) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL322] [GtoPdb: 6] [UniProtKB: P14842] | ||||||||
ChEMBL | Binding affinity was measured against 5-hydroxytryptamine 2A receptor by displacement of [3H]- ketanserin by lysergic acid amides | B | 8.36 | pKi | 4.4 | nM | Ki | J Med Chem (1995) 38: 958-966 [PMID:7699712] |
ChEMBL | Binding affinity of [3H]- ketanserin labelled towards Rat cortical 5-hydroxytryptamine 2A receptor using radioligand binding assay | B | 8.36 | pKi | 4.4 | nM | Ki | J Med Chem (1996) 39: 2953-2961 [PMID:8709129] |
ChEMBL | In vitro binding to 5-hydroxytryptamine 2A receptor using [125 I]-DOI | B | 8.46 | pKi | 3.5 | nM | Ki | J Med Chem (2003) 46: 3526-3535 [PMID:12877591] |
ChEMBL | Binding affinity towards 5-hydroxytryptamine 2A receptor using [125I]DOI as radioligand | B | 8.46 | pKi | 3.5 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
ChEMBL | Displacement of [125I]DOI from rat 5HT2A receptor | B | 8.46 | pKi | 3.5 | nM | Ki | J Med Chem (2006) 49: 4269-4274 [PMID:16821786] |
GtoPdb | - | - | 8.5 | pKi | - | - | - | J Med Chem (2002) 45: 4344-9 [PMID:12213075] |
ChEMBL | Tested for its ability to activate phospholipase C by quantification of IP3 at cloned rat 5-hydroxytryptamine 2A receptor | B | 8.01 | pEC50 | 9.8 | nM | EC50 | J Med Chem (2003) 46: 3526-3535 [PMID:12877591] |
ChEMBL | Activity at rat 5HT2A receptor assessed as 5-HT-stimulated IP3 accumulation | F | 8.01 | pEC50 | 9.8 | nM | EC50 | J Med Chem (2006) 49: 4269-4274 [PMID:16821786] |
5-HT2B receptor/Serotonin 2b (5-HT2b) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1833] [GtoPdb: 7] [UniProtKB: P41595] | ||||||||
ChEMBL | Binding affinity towards 5-hydroxytryptamine 2B receptor using [125I]DOI as radioligand | B | 7.52 | pKi | 30 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
GtoPdb | Biased for β-arrestin sihnalling. | - | 8.43 | pKi | - | - | - | Science (2013) 340: 615-9 [PMID:23519215] |
5-HT2B receptor in Rat [GtoPdb: 7] [UniProtKB: P30994] | ||||||||
GtoPdb | - | - | 8.3 | pKi | - | - | - | J Med Chem (2002) 45: 4344-9 [PMID:12213075] |
5-HT2C receptor/Serotonin 2c (5-HT2c) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL225] [GtoPdb: 8] [UniProtKB: P28335] | ||||||||
ChEMBL | Binding affinity against 5-hydroxytryptamine 2C receptor human cloned receptors in HEK 293 cells using [3H]mesulergine as radioligand | B | 8.3 | pKi | 5.01 | nM | Ki | J Med Chem (2003) 46: 5117-5120 [PMID:14613313] |
GtoPdb | - | - | 8.6 | pKi | - | - | - | Synapse (2000) 35: 144-150 [PMID:10611640] |
5-HT2C receptor/Serotonin 2c (5-HT2c) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL324] [GtoPdb: 8] [UniProtKB: P08909] | ||||||||
ChEMBL | In vitro binding to 5-hydroxytryptamine 2C receptor using [125 I]-DOI | B | 8.26 | pKi | 5.5 | nM | Ki | J Med Chem (2003) 46: 3526-3535 [PMID:12877591] |
ChEMBL | Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]DOI as radioligand | B | 8.26 | pKi | 5.5 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
ChEMBL | Displacement of [125I]DOI from rat 5HT2C receptor | B | 8.26 | pKi | 5.5 | nM | Ki | J Med Chem (2006) 49: 4269-4274 [PMID:16821786] |
ChEMBL | Compound was tested for binding affinity towards 5-hydroxytryptamine 1C receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using [3H]mesulergine as radioligand | B | 8.42 | pKi | 3.8 | nM | Ki | J Med Chem (1992) 35: 734-740 [PMID:1542100] |
5-HT5A receptor/Serotonin 5a (5-HT5a) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3426] [GtoPdb: 10] [UniProtKB: P47898] | ||||||||
ChEMBL | Binding affinity for rodent 5-hydroxytryptamine 5A receptor | B | 8 | pKi | <10 | nM | Ki | J Med Chem (2003) 46: 2795-2812 [PMID:12825922] |
ChEMBL | Binding affinities towards 5-hydroxytryptamine 5A receptor | B | 8.05 | pKi | 9 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
5-HT6 receptor/Serotonin 6 (5-HT6) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3371] [GtoPdb: 11] [UniProtKB: P50406] | ||||||||
ChEMBL | Binding affinities towards 5-hydroxytryptamine 6 receptor | B | 8.16 | pKi | 6.9 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
ChEMBL | Binding affinity against 5-hydroxytryptamine 6 human cloned receptors in HeLa cells | B | 8.2 | pKi | 6.31 | nM | Ki | J Med Chem (2003) 46: 5117-5120 [PMID:14613313] |
GtoPdb | - | - | 8.4 | pKi | - | - | - | Mol Pharmacol (1998) 54: 577-583 [PMID:9730917] |
5-HT6 receptor in Rat [GtoPdb: 11] [UniProtKB: P31388] | ||||||||
GtoPdb | - | - | 8.7 | pKi | - | - | - |
Neuropharmacology (1997) 36: 713-20 [PMID:9225298]; Mol Pharmacol (1998) 54: 577-583 [PMID:9730917] |
5-HT7 receptor/Serotonin 7 (5-HT7) receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3155] [GtoPdb: 12] [UniProtKB: P34969] | ||||||||
ChEMBL | Binding affinities towards 5-hydroxytryptamine 7 receptor | B | 8.18 | pKi | 6.6 | nM | Ki | J Med Chem (2002) 45: 4344-4349 [PMID:12213075] |
ChEMBL | Binding affinity against 5-hydroxytryptamine 7 human receptors | B | 8.2 | pKi | 6.31 | nM | Ki | J Med Chem (2003) 46: 5117-5120 [PMID:14613313] |
5-HT7 receptor/Serotonin 7 (5-HT7) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3223] [GtoPdb: 12] [UniProtKB: P32305] | ||||||||
ChEMBL | Binding affinity at rat 5-hydroxytryptamine 7 receptor. | B | 8.02 | pKi | 9.55 | nM | Ki | J Med Chem (2003) 46: 5365-5374 [PMID:14640545] |
ChEMBL | Binding affinity towards rat 5-hydroxytryptamine 7 receptor | B | 8.7 | pKi | 2 | nM | Ki | J Med Chem (2003) 46: 2795-2812 [PMID:12825922] |
ChEMBL data shown on this page come from version 32:
Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]