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
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
Glaxo Inc. Research Institute
Curated by ChEMBL
Affinity DataKi: 1.00E+3nMAssay Description:In vitro inhibitory activity against human type 1 5-alpha reductaseMore data for this Ligand-Target Pair
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
Glaxo Inc. Research Institute
Curated by ChEMBL
Glaxo Inc. Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.80nMAssay Description:In vitro inhibitory activity against human type 2 5-alpha reductaseMore data for this Ligand-Target Pair