BDBM50039267 (1S,10aR,12aS)-10a,12a-Dimethyl-8-oxo-1,2,3,3a,3b,4,5,6,8,9,10,10a,10b,11,12,12a-hexadecahydro-benzo[b]indeno[5,4-d]azepine-1-carboxylic acid diethylamide::CHEMBL78161

SMILES CCN(CC)C(=O)[C@H]1CCC2C3CCN=C4CC(=O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=GJWVJXXIWGNCCC-DCRVZYSOSA-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 = 50039267   

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

Curated by ChEMBL
LigandPNGBDBM50039267((1S,10aR,12aS)-10a,12a-Dimethyl-8-oxo-1,2,3,3a,3b,...)
Affinity DataKi:  1.00E+3nMAssay 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
LigandPNGBDBM50039267((1S,10aR,12aS)-10a,12a-Dimethyl-8-oxo-1,2,3,3a,3b,...)
Affinity DataIC50:  3.80nMAssay Description:In vitro inhibitory activity against human type 2 5-alpha reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed