BDBM50308248 CHEMBL598215::exo-6-[(Methyloxy)methyl]-1-(2-naphthalenyl)-3-azabicyclo[3.1.0]-hexane

SMILES COC[C@@H]1[C@H]2CNC[C@@]12c1ccc2ccccc2c1

InChI Key InChIKey=VNJFIBFHISUZRV-ZACQAIPSSA-N

Data  5 IC50

  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 5 hits for monomerid = 50308248   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50308248(CHEMBL598215 | exo-6-[(Methyloxy)methyl]-1-(2-naph...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibition of human CYP3A4 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50308248(CHEMBL598215 | exo-6-[(Methyloxy)methyl]-1-(2-naph...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibition of human CYP2CD6 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50308248(CHEMBL598215 | exo-6-[(Methyloxy)methyl]-1-(2-naph...)
Affinity DataIC50:  900nMAssay Description:Inhibition of human CYP1A2 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50308248(CHEMBL598215 | exo-6-[(Methyloxy)methyl]-1-(2-naph...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibition of human CYP2C9 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50308248(CHEMBL598215 | exo-6-[(Methyloxy)methyl]-1-(2-naph...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibition of human CYP2C19 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed