BDBM50255101 CHEMBL519604::N-(2-aminophenyl)-4-((6-(pyridin-3-yl)pyrimidin-4-ylamino)methyl)benzamide
SMILES Nc1ccccc1NC(=O)c1ccc(CNc2cc(ncn2)-c2cccnc2)cc1
InChI Key InChIKey=IWKSOZWUODSTEF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255101
Affinity DataIC50: 70nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
