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ChEMBL ligand: CHEMBL46403 (Adeka sa 300, Barolub fta, Century 1210, Dervacid 3155, E570, Edenor htict-n, Fatty acids, hydrogenated tallow, FEMA NO. 3035, Hydrofol acid 150, Hydrogenated tallow acid, Hydrogenated tallow acid, beef, Hydrogenated tallow acids, Hydrogenated tallow fatty acids, Hyfac 410, Hyfac 420, Hyfac 421, Hyfac 422, Hystrene 7018, Kolliwax s fine, Neo-fat 18-57, Neo-fat 18-58, N-octadecanoic acid, NSC-25956, NSC-261168, Palmitostearic acid, Prifac 5905, Pristerene 4910, Pristerene 4916, Pristerene 4981, Pristerine 4989, Purified stearic acid, Stearate, Stearic acid, Stearic acid 50, Stearic acid 70, Sterene 460, Sterene 60b, Sterene 60r, Tallow acid, hydrogenated, Tallow, acids, hydrogenated, Tallow fatty acids, hydrogenated, Tallow, hydrogenated fatty acids) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Acetylcholinesterase in Electrophorus electricus (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4078] [UniProtKB: O42275] | ||||||||
ChEMBL | Mixed type inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition and measured at 1 min intervals for 30 mins by Dixon plot analysis | B | 5.36 | pKi | 4400 | nM | Ki | Bioorg Med Chem Lett (2018) 28: 3315-3319 [PMID:30220607] |
ChEMBL | Mixed type inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition and measured at 1 min intervals for 30 mins by Cornish-Bowden plot analysis | B | 5.44 | pKi | 3620 | nM | Ki | Bioorg Med Chem Lett (2018) 28: 3315-3319 [PMID:30220607] |
ChEMBL | Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition and measured at 1 min intervals for 30 mins by Ellman's method | B | 5.12 | pIC50 | 7500 | nM | IC50 | Bioorg Med Chem Lett (2018) 28: 3315-3319 [PMID:30220607] |
fatty acid binding protein 4/Fatty acid binding protein adipocyte in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2083] [GtoPdb: 2534] [UniProtKB: P15090] | ||||||||
ChEMBL | Binding affinity against Adipocyte lipid binding protein | B | 4.1 | pKd | 80000 | nM | Kd | J Med Chem (2002) 45: 2469-2483 [PMID:12036355] |
Peroxisome proliferator-activated receptor-α/Peroxisome proliferator-activated receptor alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL239] [GtoPdb: 593] [UniProtKB: Q07869] | ||||||||
ChEMBL | Displacement of [3H]GW2331 from Homo sapiens (human) PPARalpha receptor by scintillation proximity assay | B | 5.96 | pIC50 | 1100 | nM | IC50 | Med Chem Res (2013) 22: 3126-3133 |
ChEMBL | Agonist activity at human PPARalpha expressed in HEK293 cells by luciferase/beta-galactosidase reporter gene assay | B | 4.4 | pEC50 | 40000 | nM | EC50 | J Med Chem (2022) 65: 1961-1978 [PMID:35089724] |
Peroxisome proliferator-activated receptor-β/δ/Peroxisome proliferator-activated receptor delta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3979] [GtoPdb: 594] [UniProtKB: Q03181] | ||||||||
ChEMBL | Displacement of [3H]GW2433 from Homo sapiens (human) PPARdelta receptor by scintillation proximity assay | B | 5.22 | pIC50 | 6000 | nM | IC50 | Med Chem Res (2013) 22: 3126-3133 |
Peroxisome proliferator-activated receptor-γ/Peroxisome proliferator-activated receptor gamma in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL235] [GtoPdb: 595] [UniProtKB: P37231] | ||||||||
ChEMBL | Displacement of [3H]BRL49653 from Homo sapiens (human) PPARgamma receptor by scintillation proximity assay | B | 4.52 | pIC50 | 30000 | nM | IC50 | Med Chem Res (2013) 22: 3126-3133 |
protein tyrosine phosphatase non-receptor type 1/Protein-tyrosine phosphatase 1B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL335] [GtoPdb: 2976] [UniProtKB: P18031] | ||||||||
ChEMBL | Inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 30 mins by photometric method | B | 5.64 | pIC50 | 2300 | nM | IC50 | J Nat Prod (2020) 83: 1598-1610 [PMID:32255628] |
ChEMBL data shown on this page come from version 34:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
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]