BDBM50047017 (6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanone::6-methoxy-4-quinolyl-5-vinyl-1-azabicyclo[2.2.2]oct-2-ylmethanone::CHEMBL15477

SMILES C=CC1CN2CCC1CC2C(=O)c1ccnc2ccc(OC)cc12

InChI Key InChIKey=SRFCUPVBYYAMIL-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50047017   

TargetCytochrome P450 2D6(Human)
Institut F£R Toxikologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047017BDBM50047017(6-methoxy-4-quinolyl-5-vinyl-1-azabicyclo[2.2.2]oc...)
Affinity DataKi:  720nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed