BDBM50037931 (4aR,6aR,10S)-7-(1,5-Dimethyl-hexyl)-1,4a,6a-trimethyl-10-phenyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL339912

SMILES CC(C)CCCC(C)C1CCC2C3[C@H](CC4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)c1ccccc1

InChI Key InChIKey=GCQGLOANGDRCOP-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 = 50037931   

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

Curated by ChEMBL
LigandPNGBDBM50037931((4aR,6aR,10S)-7-(1,5-Dimethyl-hexyl)-1,4a,6a-trime...)
Affinity DataIC50: 134nMAssay 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
LigandPNGBDBM50037931((4aR,6aR,10S)-7-(1,5-Dimethyl-hexyl)-1,4a,6a-trime...)
Affinity DataIC50: 428nMAssay 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