BDBM26483 7-(benzyloxy)quinoline::7-Benzyloxyquinoline

SMILES C(Oc1ccc2cccnc2c1)c1ccccc1

InChI Key InChIKey=SIDLHXXVIBTSJZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 26483   

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

Curated by ChEMBL
LigandPNGBDBM26483(7-(benzyloxy)quinoline | 7-Benzyloxyquinoline)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM26483(7-(benzyloxy)quinoline | 7-Benzyloxyquinoline)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed