BDBM50039282 (1S,9aR,11aS)-9a,11a-Dimethyl-1-(2,4,6-triisopropyl-benzoyl)-1,2,3,3a,3b,4,5,8,9,9a,9b,10,11,11a-tetradecahydro-cyclopenta[i]phenanthridin-7-one::CHEMBL77124

SMILES CC(C)c1cc(C(C)C)c(C(=O)[C@H]2CCC3C4CN=C5CC(=O)CC[C@]5(C)C4CC[C@]23C)c(c1)C(C)C

InChI Key InChIKey=XKIMCDKPGHWPEC-FDCCBWRUSA-N

Data  1 KI  1 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 = 50039282   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039282((1S,9aR,11aS)-9a,11a-Dimethyl-1-(2,4,6-triisopropy...)
Affinity DataKi:  280nMAssay Description:In vitro inhibitory activity against human type 1 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Glaxo Inc. Research Institute

Curated by ChEMBL
LigandPNGBDBM50039282((1S,9aR,11aS)-9a,11a-Dimethyl-1-(2,4,6-triisopropy...)
Affinity DataIC50:  0.5nMAssay Description:In vitro inhibitory activity against human type 2 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed