BDBM50289143 (5R,10R,14S)-17-(2-Hydroxy-1-methyl-ethyl)-10-methyl-13-(R)-methyl-3-oxo-hexadecahydro-cyclopenta[a]phenanthrene-4-diazonium::CHEMBL3138301
SMILES [H][C@@]12CC[C@H](C(C)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C(=[N+]=[N-])C(=O)CC[C@]12C
InChI Key InChIKey=MLPGZRVFTNWGPH-FYXUHXEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289143
Affinity DataKi: 35nMAssay Description:Apparent inhibitory activity of the compound was determined against rat prostatic Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair