BDBM50294536 CHEMBL550573::N-(2-(3-(2-aminophenylamino)-3-oxopropylamino)-2-oxoethyl)-4-methylbenzamide
SMILES Cc1ccc(cc1)C(=O)NCC(=O)NCCC(=O)Nc1ccccc1N
InChI Key InChIKey=ISMCUYLBTNJMCR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50294536
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
Affinity DataIC50: 8.39E+4nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair