BDBM50251016 CHEMBL4096544

SMILES: Cc1cc(cc(C)c1O)-c1nc2sc3CCCCCc3c2c(=O)[nH]1

InChI Key: InChIKey=UNXACKFLOUYIKN-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 = 50251016   

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))	BDBM50251016 (CHEMBL4096544) Show SMILES Cc1cc(cc(C)c1O)-c1nc2sc3CCCCCc3c2c(=O)[nH]1 Show InChI InChI=1S/C19H20N2O2S/c1-10-8-12(9-11(2)16(10)22)17-20-18(23)15-13-6-4-3-5-7-14(13)24-19(15)21-17/h8-9,22H,3-7H2,1-2H3,(H,20,21,23)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	490	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of His/thioredoxin-tagged human recombinant BRD4 bromodomain-1 (43 to 166 residues) expressed in Escherichia coli BL21 Star (DE3) pre-incu...				J Med Chem 60: 9990-10012 (2017) Article DOI: 10.1021/acs.jmedchem.7b00275 BindingDB Entry DOI: 10.7270/Q2M32Z68
					More data for this Ligand-Target Pair