BDBM50273711 CHEMBL511703::Piperidin-1-yl(2-(pyridin-4-yl)quinolin-4-yl)methanone

SMILES O=C(N1CCCCC1)c1cc(nc2ccccc12)-c1ccncc1

InChI Key InChIKey=VMHOTPJGIAYVFV-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 = 50273711   

TargetCytochrome P450 2C9(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50273711(Piperidin-1-yl(2-(pyridin-4-yl)quinolin-4-yl)metha...)
Affinity DataKi:  9.94E+3nMAssay Description:Inhibition of reconstituted CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed