BDBM50255378 CHEMBL480623::N-(2-aminophenyl)-4-((4-(thiophen-3-yl)pyrimidin-2-ylamino)methyl)benzamide
SMILES Nc1ccccc1NC(=O)c1ccc(CNc2nccc(n2)-c2ccsc2)cc1
InChI Key InChIKey=GLCJWPFPBMUPAB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255378
Affinity DataIC50: 70nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
