BDBM50568213 CHEMBL4869000
SMILES CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CC22CCN(CC2)CCCOCCCn2ccc3cc(ccc3c2=O)-c2cnc1[nH]2
InChI Key InChIKey=PLWBVDLCWWJINE-IHLOFXLRSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568213
Affinity DataIC50: 0.330nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair