null
SMILES CN1C(=O)CCC2C3CCC4[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChI Key InChIKey=PKRHETQRLXNXEY-DOPZRQIISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50284141
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity of the compound against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair