BDBM50030921 CHEMBL3356546

SMILES: Cc1noc(C)c1-c1ccc(cc1)-c1nc2cnccn2c1NCc1ccccc1

InChI Key: InChIKey=DHWOSUQZAMZSDY-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 = 50030921   

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))	BDBM50030921 (CHEMBL3356546) Show SMILES Cc1noc(C)c1-c1ccc(cc1)-c1nc2cnccn2c1NCc1ccccc1 Show InChI InChI=1S/C24H21N5O/c1-16-22(17(2)30-28-16)19-8-10-20(11-9-19)23-24(26-14-18-6-4-3-5-7-18)29-13-12-25-15-21(29)27-23/h3-13,15,26H,14H2,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.88E+4	n/a	n/a	n/a	n/a	n/a	n/a
Dana-Farber Institute Curated by ChEMBL					Assay Description Inhibition of BRD4 (unknown origin) by biotinylated-JQ1 based AlphaScreen BRD binding assay				J Med Chem 57: 9019-27 (2014) Article DOI: 10.1021/jm501120z BindingDB Entry DOI: 10.7270/Q2FN17T7
					More data for this Ligand-Target Pair