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ChEMBL ligand: CHEMBL194419 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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S1P1 receptor/Sphingosine 1-phosphate receptor Edg-1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4333] [GtoPdb: 275] [UniProtKB: P21453] | ||||||||
GtoPdb | - | - | 9.22 | pIC50 | - | - | - | J Med Chem (2005) 48: 6169-73 [PMID:16190743] |
ChEMBL | Concentration required for displacement of [33P]-labeled S1P from human sphingosine 1-phosphate receptor 1 expressed in CHO cells | B | 9.22 | pIC50 | 0.6 | nM | IC50 | J Med Chem (2005) 48: 6169-6173 [PMID:16190743] |
ChEMBL | Displacement of [33P]S1P from human S1P1 receptor expressed in CHO cells | B | 9.22 | pIC50 | 0.6 | nM | IC50 | Bioorg Med Chem Lett (2006) 16: 3564-3568 [PMID:16621543] |
ChEMBL | Displacement of [33P]S1P from human S1P1R expressed in CHO cell membranes | B | 9.22 | pIC50 | 0.6 | nM | IC50 | ACS Med Chem Lett (2011) 2: 97-101 [PMID:24900286] |
S1P3 receptor/Sphingosine 1-phosphate receptor Edg-3 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3892] [GtoPdb: 277] [UniProtKB: Q99500] | ||||||||
GtoPdb | - | - | 4.9 | pIC50 | - | - | - | J Med Chem (2005) 48: 6169-73 [PMID:16190743] |
ChEMBL | Concentration required for displacement of [33P]-labeled S1P from human sphingosine 1-phosphate receptor 3 expressed in CHO cells | B | 4.92 | pIC50 | 12000 | nM | IC50 | J Med Chem (2005) 48: 6169-6173 [PMID:16190743] |
ChEMBL | Displacement of [33P]S1P from human S1P3 receptor expressed in CHO cells | B | 4.92 | pIC50 | 12000 | nM | IC50 | Bioorg Med Chem Lett (2006) 16: 3564-3568 [PMID:16621543] |
ChEMBL | Displacement of [33P]S1P from human S1P3R expressed in CHO cell membranes | B | 7.92 | pIC50 | 12 | nM | IC50 | ACS Med Chem Lett (2011) 2: 97-101 [PMID:24900286] |
S1P2 receptor/Sphingosine 1-phosphate receptor Edg-5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2955] [GtoPdb: 276] [UniProtKB: O95136] | ||||||||
ChEMBL | Concentration required for displacement of [33P]-labeled S1P from human sphingosine 1-phosphate receptor 2 expressed in CHO cells | B | 5 | pIC50 | >10000 | nM | IC50 | J Med Chem (2005) 48: 6169-6173 [PMID:16190743] |
ChEMBL | Displacement of [33P]S1P from human S1P2 receptor expressed in CHO cells | B | 5 | pIC50 | >10000 | nM | IC50 | Bioorg Med Chem Lett (2006) 16: 3564-3568 [PMID:16621543] |
S1P4 receptor/Sphingosine 1-phosphate receptor Edg-6 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3230] [GtoPdb: 278] [UniProtKB: O95977] | ||||||||
GtoPdb | - | - | 7.15 | pIC50 | - | - | - | J Med Chem (2005) 48: 6169-73 [PMID:16190743] |
ChEMBL | Concentration required for displacement of [33P]-labeled S1P from human sphingosine 1-phosphate receptor 4 expressed in CHO cells | B | 7.15 | pIC50 | 70 | nM | IC50 | J Med Chem (2005) 48: 6169-6173 [PMID:16190743] |
ChEMBL | Displacement of [33P]S1P from human S1P4 receptor expressed in CHO cells | B | 7.15 | pIC50 | 70 | nM | IC50 | Bioorg Med Chem Lett (2006) 16: 3564-3568 [PMID:16621543] |
S1P5 receptor/Sphingosine 1-phosphate receptor Edg-8 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2274] [GtoPdb: 279] [UniProtKB: Q9H228] | ||||||||
GtoPdb | - | - | 9 | pIC50 | - | - | - | J Med Chem (2005) 48: 6169-73 [PMID:16190743] |
ChEMBL | Concentration required for displacement of [33P]-labeled S1P from human sphingosine 1-phosphate receptor 5 expressed in CHO cells | B | 9 | pIC50 | 1 | nM | IC50 | J Med Chem (2005) 48: 6169-6173 [PMID:16190743] |
ChEMBL | Displacement of [33P]S1P from human S1P5 receptor expressed in CHO cells | B | 9 | pIC50 | 1 | nM | IC50 | Bioorg Med Chem Lett (2006) 16: 3564-3568 [PMID:16621543] |
ChEMBL data shown on this page come from version 33:
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]