BDBM50037919 (4aR,6aR,10R)-7-(1,5-Dimethyl-hexyl)-4a,6a-dimethyl-10-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL414428

SMILES CC(C)CCCC(C)C1CCC2C3C(CC[C@]12C)[C@@]1(C)CCC(=O)NC1=C[C@@H]3c1ccccc1

InChI Key InChIKey=XJYUDEXOQLYWLC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037919   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50037919((4aR,6aR,10R)-7-(1,5-Dimethyl-hexyl)-4a,6a-dimethy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of type 1 steroid-5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50037919((4aR,6aR,10R)-7-(1,5-Dimethyl-hexyl)-4a,6a-dimethy...)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of type 2 steroid-5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed