BDBM50037930 (4aR,6aR,10S)-1-Allyl-7-(1,5-dimethyl-hexyl)-4a,6a,10-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one::CHEMBL127760

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

InChI Key InChIKey=UKZQKDJVXGRIRE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037930   

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

Curated by ChEMBL
LigandPNGBDBM50037930((4aR,6aR,10S)-1-Allyl-7-(1,5-dimethyl-hexyl)-4a,6a...)
Affinity DataIC50: 42nMAssay 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
LigandPNGBDBM50037930((4aR,6aR,10S)-1-Allyl-7-(1,5-dimethyl-hexyl)-4a,6a...)
Affinity DataIC50: 1.30E+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