BDBM50488106 CHEMBL2282785
SMILES COC(=O)[C@H]1CC[C@H]2[C@@H]3CNC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI Key InChIKey=ZJOMBWSBLZDZAK-DEGRCIOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50488106
Affinity DataIC50: 3.20nMAssay Description:Inhibition of Homo sapiens (human) Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair