BDBM50589351 CHEMBL5189679
SMILES O=C(NC12CC3CC(CC(C3)C1)C2)[C@H]1CCCN1Cc1ccccn1
InChI Key
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50589351
Affinity DataIC50: 12nMAssay Description:Inhibition of 11beta-HSD1 (unknown origin)More data for this Ligand-Target Pair
