BDBM50187103 (E)-N-(2-aminophenyl)-3-(4-((2-methoxyphenylamino)methyl)phenyl)acrylamide::CHEMBL213071
SMILES COc1ccccc1NCc1ccc(\C=C\C(=O)Nc2ccccc2N)cc1
InChI Key InChIKey=XTIGLCAWLHXHJR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187103
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
