BDBM50440729 CHEMBL2431087

SMILES: Cc1noc2[C@H](CC(N)=O)N=C(C3CCOCC3)c3c(C)c(C)sc3-c12

InChI Key: InChIKey=PDVJAZJYCGXARV-ZDUSSCGKSA-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 = 50440729   

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))	BDBM50440729 (CHEMBL2431087) Show SMILES Cc1noc2[C@H](CC(N)=O)N=C(C3CCOCC3)c3c(C)c(C)sc3-c12 |r,t:10| Show InChI InChI=1S/C19H23N3O3S/c1-9-11(3)26-19-15(9)17(12-4-6-24-7-5-12)21-13(8-14(20)23)18-16(19)10(2)22-25-18/h12-13H,4-8H2,1-3H3,(H2,20,23)/t13-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Constellation Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of His-FLAG-tagged BRD4 binding domain1 (unknown origin) binding to H4-TetraAc-biotin peptide after 20 mins by AlphaLISA				ACS Med Chem Lett 4: 835-40 (2013) Article DOI: 10.1021/ml4001485 BindingDB Entry DOI: 10.7270/Q2DV1MB8
					More data for this Ligand-Target Pair