BDBM50610586 CHEMBL5280445
SMILES CC1(C)CC(=O)Nc2ccc(cc12)C(=O)NCC1CCC(CC1)\C=C\C(=O)NO
InChI Key InChIKey=RIHKXPFNMAZMOA-JXMROGBWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610586
Affinity DataIC50: 1.5nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair