BDBM50399446 CHEMBL2179382
SMILES: CN1Cc2cc(ccc2NC1=O)S(=O)(=O)N1CCCC1
InChI Key: InChIKey=JPBCSPCBFLTTPI-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Bromodomain-containing protein 4 (Homo sapiens (Human)) | BDBM50399446 (CHEMBL2179382) | PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc. Curated by ChEMBL | Assay Description Inhibition of BRD4 isoform 1 by AlphaScreen assay | J Med Chem 55: 9831-7 (2012) Article DOI: 10.1021/jm3010515 BindingDB Entry DOI: 10.7270/Q20C4WXS | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |