BDBM50232660 CHEMBL402599::N-(2-aminophenyl)-4-((5-phenyl-1,3,4-oxadiazol-2-ylthio)methyl)benzamide
SMILES Nc1ccccc1NC(=O)c1ccc(CSc2nnc(o2)-c2ccccc2)cc1
InChI Key InChIKey=SSFZJBIZFATNHN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50232660
Affinity DataIC50: 80nMAssay Description:Inhibition of recombinant HDAC1More data for this Ligand-Target Pair
