BDBM50057454 (4aR,6aR,7R,10S)-7-(1,5-Dimethyl-hexyl)-1-ethyl-4a,6a,10-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL24958
SMILES CCN1C2C[C@H](C)C3C4CC[C@H](C(C)CCCC(C)C)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
InChI Key InChIKey=ZWYOUKDNWVHYPO-BGLQLSEMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50057454
Affinity DataIC50: 3.30nMAssay Description:Inhibitory concentration was tested on human 5-alpha reductase 1 isozymeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of human 5-alpha reductase 2 isozyme.More data for this Ligand-Target Pair