BDBM50255102 CHEMBL481211::N-(2-aminophenyl)-4-((6-(pyridin-3-yl)pyrazin-2-ylamino)methyl)benzamide

SMILES Nc1ccccc1NC(=O)c1ccc(CNc2cncc(n2)-c2cccnc2)cc1

InChI Key InChIKey=RZSPCZCEYFAKGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255102   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50255102(CHEMBL481211 | N-(2-aminophenyl)-4-((6-(pyridin-3-...)
Affinity DataIC50:  110nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed