BDBM50422363 CHEMBL2311176
SMILES C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCCCCC(=O)[C@@H]2CO2)NC(=O)[C@@H](C)NC1=O
InChI Key InChIKey=PVSDKIDIXGUIFH-WXQHOCMDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50422363
Affinity DataIC50: 110nMAssay Description:Inhibitory concentration against maize histone deacetylase 2More data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Inhibitory concentration against histone deacetylase activityMore data for this Ligand-Target Pair