null

SMILES O=C1CC2CCc3ccccc3N2C=C1

InChI Key InChIKey=LNTWPSKEEYNUKK-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 3 hits for monomerid = 50072192   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Università di Firenze

Curated by ChEMBL
LigandPNGBDBM50072192(3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one |...)copy SMILEScopy InChI
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition of human Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K35SVJPubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Università di Firenze

Curated by ChEMBL
LigandPNGBDBM50072192(3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one |...)copy SMILEScopy InChI
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition of recombinant steroid 5-alpha-reductase type I expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25B036JPubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Università di Firenze

Curated by ChEMBL
LigandPNGBDBM50072192(3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one |...)copy SMILEScopy InChI
Affinity DataIC50: 5.13E+3nMAssay Description:Compound was evaluated for the inhibition of human Steroid 5-alpha-reductase type 1 from recombinant CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CC1169PubMed