BDBM50037915 (4aR,6aR,10S)-7-(1,5-Dimethyl-hexyl)-10-ethyl-1,4a,6a-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL127702

SMILES CC[C@H]1CC2N(C)C(=O)CC[C@]2(C)C2CC[C@]3(C)C(CCC3C12)C(C)CCCC(C)C

InChI Key InChIKey=MQFCUJUMHLBKAQ-QMSIHEAASA-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 = 50037915   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50037915((4aR,6aR,10S)-7-(1,5-Dimethyl-hexyl)-10-ethyl-1,4a...)
Affinity DataIC50:  330nMAssay Description:Inhibition of type 2 steroid-5-alpha-reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50037915((4aR,6aR,10S)-7-(1,5-Dimethyl-hexyl)-10-ethyl-1,4a...)
Affinity DataIC50:  5.70nMAssay Description:Inhibition of type 1 steroid-5-alpha-reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed