null

SMILES O=C1CCC2=C(CCc3ccccc23)N1

InChI Key InChIKey=HHBUAEFLOSPGQP-UHFFFAOYSA-N

  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 = 50044889   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50044889(1,4,5,6-Tetrahydro-2H-benzo[f]quinolin-3-one | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibitory concentration was tested on human 5-alpha reductase 1 isozymeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W096MNPubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Pfizer Central Research

Curated by ChEMBL
LigandPNGBDBM50044889(1,4,5,6-Tetrahydro-2H-benzo[f]quinolin-3-one | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+3nMAssay Description:In vitro inhibition of DHT production in Hs 68 (human genital fibroblast) cells.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TQXPubMed