ivabradine [Ligand Id: 2357] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL471737 (Corlanor, Ivabradine, Procoralan, S-16257) |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| HCN1 in Human [GtoPdb: 400] [UniProtKB: O60741] | ||||||||
| GtoPdb | - | - | 5.7 | pIC50 | 2250 | nM | IC50 | Mol Pharmacol (2006) 69: 1328-37 [PMID:16387796] |
| HCN1/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 1 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1250401] [GtoPdb: 400] [UniProtKB: O88704] | ||||||||
| GtoPdb | - | - | 6 | pIC50 | - | - | - | J Physiol (Lond.) (2006) 572: 335-46 [PMID:16484306] |
| ChEMBL | Blockade of mouse HCN1 expressed in HEK293 cells at -120 f-current amplitude by patch-clamp electrophysiological assay | B | 5.35 | pEC50 | 4500 | nM | EC50 | J Med Chem (2010) 53: 6773-6777 [PMID:20795648] |
| HCN2/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 2 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1250408] [GtoPdb: 401] [UniProtKB: O88703] | ||||||||
| GtoPdb | - | - | 5.6 | pIC50 | 2290 | nM | IC50 | Mol Pharmacol (2006) 69: 1328-37 [PMID:16387796] |
| ChEMBL | Blockade of mouse HCN2 expressed in HEK293 cells at -120 f-current amplitude by patch-clamp electrophysiological assay | B | 5.34 | pEC50 | 4520 | nM | EC50 | J Med Chem (2010) 53: 6773-6777 [PMID:20795648] |
| HCN4/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1250417] [GtoPdb: 403] [UniProtKB: Q9Y3Q4] | ||||||||
| GtoPdb | - | - | 5.7 | pIC50 | 2250 | nM | IC50 | Mol Pharmacol (2006) 69: 1328-37 [PMID:16387796] |
| ChEMBL | Blockade of human HCN4 expressed in HEK293 cells at -120 f-current amplitude by patch-clamp electrophysiological assay | B | 5.37 | pEC50 | 4280 | nM | EC50 | J Med Chem (2010) 53: 6773-6777 [PMID:20795648] |
| HCN3 in Human [GtoPdb: 402] [UniProtKB: Q9P1Z3] | ||||||||
| GtoPdb | - | - | 5.7 | pIC50 | 2250 | nM | IC50 | Mol Pharmacol (2006) 69: 1328-37 [PMID:16387796] |
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]
