LTD4 [Ligand Id: 3353] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL1521056 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| GPR17 in Human [GtoPdb: 88] [UniProtKB: Q13304] | ||||||||
| GtoPdb | [35S]GTPγS binding to COS-7 cell membranes expressing hGPR17. | - | 8.36 | pEC50 | 4.4 | nM | EC50 | EMBO J (2006) 25: 4615-27 [PMID:16990797] |
| GPR17 in Mouse [GtoPdb: 88] [UniProtKB: Q6NS65] | ||||||||
| GtoPdb | - | - | 9.2 | pEC50 | 0.63 | nM | EC50 | PLoS ONE (2008) 3: e3579 [PMID:18974869] |
| CysLT1 receptor in Human [GtoPdb: 269] [UniProtKB: Q9Y271] | ||||||||
| GtoPdb | - | - | 8.05 | pIC50 | 9 | nM | IC50 | Mol Pharmacol (1999) 56: 657-63 [PMID:10462554] |
| GtoPdb | - | - | 8.47 | pEC50 | 3.4 | nM | EC50 | Prostaglandins Other Lipid Mediat (2003) 71: 235-51 [PMID:14518564] |
| GtoPdb | - | - | 8.52 | pEC50 | 3 | nM | EC50 | Nature (1999) 399: 789-93 [PMID:10391245] |
| GtoPdb | - | - | 9.22 | pEC50 | 0.6 | nM | EC50 |
Nature (1999) 399: 789-93 [PMID:10391245]; Mol Pharmacol (1999) 56: 657-63 [PMID:10462554]; Biochem Biophys Res Commun (2000) 274: 316-22 [PMID:10913337]; Mol Pharmacol (2000) 58: 1601-8 [PMID:11093801]; FASEB J (2011) 25: 3519-28 [PMID:21753081]; Pharmacogenet Genomics (2007) 17: 539-49 [PMID:17558309] |
| GtoPdb | - | - | 9.4 | pEC50 | 0.4 | nM | EC50 | Nature (1999) 399: 789-93 [PMID:10391245] |
| CysLT2 receptor in Human [GtoPdb: 270] [UniProtKB: Q9NS75] | ||||||||
| GtoPdb | - | - | 8.1 | pKi | - | - | - | Mol Pharmacol (1998) 53: 750-8 [PMID:9547367] |
| GtoPdb | - | - | 7.23 | pIC50 | 59 | nM | IC50 | Biochem Biophys Res Commun (2000) 274: 316-22 [PMID:10913337] |
| GtoPdb | - | - | 8.15 | pIC50 | 7 | nM | IC50 | Mol Pharmacol (2000) 58: 1601-8 [PMID:11093801] |
| GtoPdb | - | - | 6.98 | pEC50 | 104 | nM | EC50 |
J Biol Chem (2000) 275: 30531-6 [PMID:10851239]; Mol Pharmacol (2011) 79: 270-8 [PMID:21078884] |
| GtoPdb | - | - | 7.44 | pEC50 | 36 | nM | EC50 | FASEB J (2011) 25: 3519-28 [PMID:21753081] |
| GtoPdb | - | - | 7.46 | pEC50 | 35 | nM | EC50 | Mol Pharmacol (2011) 79: 270-8 [PMID:21078884] |
| GtoPdb | - | - | 8.6 | pEC50 | 2.5 | nM | EC50 |
Biochem Biophys Res Commun (2000) 274: 316-22 [PMID:10913337]; Mol Pharmacol (2000) 58: 1601-8 [PMID:11093801]; FASEB J (2011) 25: 3519-28 [PMID:21753081] |
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]
