BDBM50187104 CHEMBL211395::N-(2-aminophenyl)-4-((3,4,5-trimethoxyphenylamino)methyl)benzamide
SMILES COc1cc(NCc2ccc(cc2)C(=O)Nc2ccccc2N)cc(OC)c1OC
InChI Key InChIKey=UHZNIUQYBFSJGH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187104
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
