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ChEMBL ligand: CHEMBL3108800 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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bromodomain containing 4/Bromodomain-containing protein 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1163125] [GtoPdb: 1945] [UniProtKB: O60885] | ||||||||
ChEMBL | Displacement of H4Ac4 peptide from BRD4 bromodomain-1 (unknown origin) by AlphaScreen assay | B | 6.6 | pIC50 | 251.19 | nM | IC50 | J Med Chem (2014) 57: 462-476 [PMID:24313754] |
bromodomain containing 9/Bromodomain-containing protein 9 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3108640] [GtoPdb: 2728] [UniProtKB: Q9H8M2] | ||||||||
ChEMBL | Displacement of H2K9(Ac)K13(Ac)K15(Ac) peptide from BRD9 bromodomain (unknown origin) by AlphaScreen assay | B | 6.5 | pIC50 | 316.23 | nM | IC50 | J Med Chem (2014) 57: 462-476 [PMID:24313754] |
GtoPdb | - | - | 6.5 | pIC50 | 316 | nM | IC50 | J Med Chem (2014) 57: 462-76 [PMID:24313754] |
CECR2 histone acetyl-lysine reader/Cat eye syndrome critical region protein 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3108639] [GtoPdb: 2733] [UniProtKB: Q9BXF3] | ||||||||
ChEMBL | Displacement of H4Ac4 peptide from CECR2 bromodomain (unknown origin) by AlphaScreen assay | B | 6.8 | pIC50 | 158.49 | nM | IC50 | J Med Chem (2014) 57: 462-476 [PMID:24313754] |
GtoPdb | - | - | 6.8 | pIC50 | 158 | nM | IC50 | J Med Chem (2014) 57: 462-76 [PMID:24313754] |
CREB binding protein/CREB-binding protein in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5747] [GtoPdb: 2734] [UniProtKB: Q92793] | ||||||||
ChEMBL | Displacement of H3K56(Ac) peptide from CREBBP bromodomain (unknown origin) by AlphaScreen assay | B | 6.2 | pIC50 | 630.96 | nM | IC50 | J Med Chem (2014) 57: 462-476 [PMID:24313754] |
GtoPdb | - | - | 6.2 | pIC50 | 631 | nM | IC50 | J Med Chem (2014) 57: 462-76 [PMID:24313754] |
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]