BDBM50273444 CHEMBL463976::N-Phenyl-2-(pyridin-4-yl)quinoline-4-carboxamide

SMILES O=C(Nc1ccccc1)c1cc(nc2ccccc12)-c1ccncc1

InChI Key InChIKey=HNHSNBXXGBXNBF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50273444   

TargetCytochrome P450 2C9(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50273444(N-Phenyl-2-(pyridin-4-yl)quinoline-4-carboxamide |...)
Affinity DataKi:  100nMAssay Description:Inhibition of reconstituted CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50273444(N-Phenyl-2-(pyridin-4-yl)quinoline-4-carboxamide |...)
Affinity DataKi:  700nMAssay Description:Inhibition of recombinant CYP3A4 NF-14 expressed in Escherichia coli assessed as formation of 6-beta-hydroxytestosterone using testosterone as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed