BDBM50189987 6-phenyl-N-(quinolin-7-yl)nicotinamide::CHEMBL213390::N-quinolin-7-yl-6-phenylnicotinamide

SMILES O=C(Nc1ccc2cccnc2c1)c1ccc(nc1)-c1ccccc1

InChI Key InChIKey=FQMMZAXRATYRCZ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50189987   

TargetCytochrome P450 1A2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189987(N-quinolin-7-yl-6-phenylnicotinamide | 6-phenyl-N-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cytochrome P450 1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189987(N-quinolin-7-yl-6-phenylnicotinamide | 6-phenyl-N-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cytochrome P450 3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189987(N-quinolin-7-yl-6-phenylnicotinamide | 6-phenyl-N-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cytochrome P450 2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189987(N-quinolin-7-yl-6-phenylnicotinamide | 6-phenyl-N-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cytochrome P450 2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189987(N-quinolin-7-yl-6-phenylnicotinamide | 6-phenyl-N-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cytochrome P450 2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50189987(N-quinolin-7-yl-6-phenylnicotinamide | 6-phenyl-N-...)
Affinity DataIC50: 7.90nMAssay Description:Antagonist activity against human TRPV1 assessed as inhibition of acid-induced calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed