BDBM50496798 CHEMBL3220849

SMILES: Cc1noc(C)c1-c1ccc2n(Cc3ccc(O)cc3)c(C)nc2c1

InChI Key: InChIKey=XUMWFFNIMAFKJH-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 = 50496798   

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))	BDBM50496798 (CHEMBL3220849) Show SMILES Cc1noc(C)c1-c1ccc2n(Cc3ccc(O)cc3)c(C)nc2c1 Show InChI InChI=1S/C20H19N3O2/c1-12-20(13(2)25-22-12)16-6-9-19-18(10-16)21-14(3)23(19)11-15-4-7-17(24)8-5-15/h4-10,24H,11H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of BRD4 bromodomain-1 (unknown origin) by AlphaScreen assay				Medchemcomm 4: 140-144 (2013) Article DOI: 10.1039/c2md20189e BindingDB Entry DOI: 10.7270/Q2RX9G1D
					More data for this Ligand-Target Pair