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ChEMBL ligand: CHEMBL261491 (Go-6893) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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L-type calcium channel alpha 1C/beta 2A in Rabbit (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL3638171] [UniProtKB: P15381, P54288] | ||||||||
ChEMBL | Inhibition of Cav1.2 calcium current measured using whole cell patch clamp in human HEK293 cells transfected with rabbit L-type calcium channel subunits | F | 4.7 | pIC50 | 20000 | nM | IC50 | IC50 data for the L-type calcium channel extracted from a set of literature articles |
protein kinase D1/Protein kinase C mu in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3863] [GtoPdb: 1489] [UniProtKB: Q15139] | ||||||||
ChEMBL | Inhibition of PKD1 (unknown origin) | B | 4.7 | pIC50 | 20000 | nM | IC50 | J Med Chem (2023) 66: 122-139 [PMID:36538005] |
protein kinase C alpha in Human [GtoPdb: 1482] [UniProtKB: P17252] | ||||||||
GtoPdb | - | - | 8.15 | pIC50 | 7 | nM | IC50 | FEBS Lett (1996) 392: 77-80 [PMID:8772178] |
protein kinase C beta in Human [GtoPdb: 1483] [UniProtKB: P05771] | ||||||||
GtoPdb | - | - | 8.15 | pIC50 | 7 | nM | IC50 | FEBS Lett (1996) 392: 77-80 [PMID:8772178] |
protein kinase C gamma in Human [GtoPdb: 1484] [UniProtKB: P05129] | ||||||||
GtoPdb | - | - | 8.22 | pIC50 | 6 | nM | IC50 | FEBS Lett (1996) 392: 77-80 [PMID:8772178] |
protein kinase C delta in Human [GtoPdb: 1485] [UniProtKB: Q05655] | ||||||||
GtoPdb | - | - | 8 | pIC50 | 10 | nM | IC50 | FEBS Lett (1996) 392: 77-80 [PMID:8772178] |
protein kinase C zeta in Human [GtoPdb: 1491] [UniProtKB: Q05513] | ||||||||
GtoPdb | - | - | 7.22 | pIC50 | 60 | nM | IC50 | FEBS Lett (1996) 392: 77-80 [PMID:8772178] |
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]