null

SMILES CCC1CN2CCC1CC2C(O)c1ccnc2ccccc12

InChI Key InChIKey=WFJNHVWTKZUUTR-UHFFFAOYSA-N

  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 3 hits for monomerid = 50047001   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047001((5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-quinolin-4-...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of 1'-hydroxybufuralol formation by human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047001((5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-quinolin-4-...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of 1'-hydroxybufuralol formation by human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047001((5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-quinolin-4-...)copy SMILEScopy InChI
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of 1'-hydroxybufuralol formation by human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed