BDBM50320753 CHEMBL1163886::N-(2-Aminophenyl)-4-((4-chlorobenzylthio)methyl)benzamide
SMILES Nc1ccccc1NC(=O)c1ccc(CSCc2ccc(Cl)cc2)cc1
InChI Key InChIKey=TUKAUZDDEABKRZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50320753
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
