BDBM50101686 CHEMBL3394912

SMILES: O=C(N\N=C\c1cccc(Oc2ccccc2)c1)c1ccc(NC(=O)c2ccccc2)cc1

InChI Key: InChIKey=JVGDNXPAUUBFDI-TURZUDJPSA-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 = 50101686   

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))	BDBM50101686 (CHEMBL3394912) Show SMILES O=C(N\N=C\c1cccc(Oc2ccccc2)c1)c1ccc(NC(=O)c2ccccc2)cc1 Show InChI InChI=1S/C27H21N3O3/c31-26(21-9-3-1-4-10-21)29-23-16-14-22(15-17-23)27(32)30-28-19-20-8-7-13-25(18-20)33-24-11-5-2-6-12-24/h1-19H,(H,29,31)(H,30,32)/b28-19+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.50E+4	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