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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255102
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair