BDBM50195133 (S)-N-(2-chlorophenyl)-2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamido)-8-oxononanamide::CHEMBL216414
SMILES COc1ccc2[nH]c(C)c(CC(=O)N[C@@H](CCCCCC(C)=O)C(=O)Nc3ccccc3Cl)c2c1
InChI Key InChIKey=PPCBFPVRIUFRPQ-VWLOTQADSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195133
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair