BDBM50255915 CHEMBL481727::N-(2-aminophenyl)-4-(4-(pyridin-3-yl)pyrimidin-2-ylamino)benzamide

SMILES: Nc1ccccc1NC(=O)c1ccc(Nc2nccc(n2)-c2cccnc2)cc1

InChI Key: InChIKey=VWTYLHTUWJLJLV-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 = 50255915   

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 deacetylase 1 (Homo sapiens (Human))	BDBM50255915 (CHEMBL481727 | N-(2-aminophenyl)-4-(4-(pyridin-3-y...) Show SMILES Nc1ccccc1NC(=O)c1ccc(Nc2nccc(n2)-c2cccnc2)cc1 Show InChI InChI=1S/C22H18N6O/c23-18-5-1-2-6-20(18)27-21(29)15-7-9-17(10-8-15)26-22-25-13-11-19(28-22)16-4-3-12-24-14-16/h1-14H,23H2,(H,27,29)(H,25,26,28)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
MethylGene Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant HDAC1				Bioorg Med Chem Lett 19: 644-9 (2009) Article DOI: 10.1016/j.bmcl.2008.12.048 BindingDB Entry DOI: 10.7270/Q2PN95J1
					More data for this Ligand-Target Pair