BDBM50091703 (4aR,10bR)-4-Methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinoline-3-thione::CHEMBL55260

SMILES CN1[C@@H]2CCc3ccccc3[C@H]2CCC1=S

InChI Key InChIKey=QZQJSJIGLVVTKN-CHWSQXEVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50091703   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091703((4aR,10bR)-4-Methyl-1,4,4a,5,6,10b-hexahydro-2H-be...)
Affinity DataIC50:  1.45E+3nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed