BDBM50101745 CHEMBL3394892

SMILES: COc1cc(\C=N\NC(=O)c2ccc(NC(C)=O)cc2)cc(Br)c1O

InChI Key: InChIKey=JLSPHNGKRXLQGQ-DJKKODMXSA-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 = 50101745   

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
Histone chaperone ASF1A (Homo sapiens (Human))	BDBM50101745 (CHEMBL3394892) Show SMILES COc1cc(\C=N\NC(=O)c2ccc(NC(C)=O)cc2)cc(Br)c1O Show InChI InChI=1S/C17H16BrN3O4/c1-10(22)20-13-5-3-12(4-6-13)17(24)21-19-9-11-7-14(18)16(23)15(8-11)25-2/h3-9,23H,1-2H3,(H,20,22)(H,21,24)/b19-9+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Colorado State University Curated by ChEMBL					Assay Description Inhibition of His-tagged human Asf1a binding with H3/H4 assessed as fluorescence intensity after 30 mins by ALPHA assay				Bioorg Med Chem Lett 25: 963-8 (2015) Article DOI: 10.1016/j.bmcl.2014.11.067 BindingDB Entry DOI: 10.7270/Q2VM4F0G
					More data for this Ligand-Target Pair