BDBM50273496 CHEMBL4125924

SMILES: Cn1c2ccc(NC(=O)c3cc4CCCc4s3)cc2n(C)c1=O

InChI Key: InChIKey=DJYTWTZQTZAHCI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50273496   

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
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50273496 (CHEMBL4125924) Show SMILES Cn1c2ccc(NC(=O)c3cc4CCCc4s3)cc2n(C)c1=O Show InChI InChI=1S/C17H17N3O2S/c1-19-12-7-6-11(9-13(12)20(2)17(19)22)18-16(21)15-8-10-4-3-5-14(10)23-15/h6-9H,3-5H2,1-2H3,(H,18,21)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bienta/Enamine Ltd. Curated by ChEMBL					Assay Description Inhibition of recombinant human N-terminal His6-tagged BRD4 by TR-FRET assay				Bioorg Med Chem 26: 3399-3405 (2018) Article DOI: 10.1016/j.bmc.2018.05.010 BindingDB Entry DOI: 10.7270/Q2H70J9B
					More data for this Ligand-Target Pair