BDBM50158931 4-Pyridin-3-yl-benzylamine::CHEMBL178946::US8609708, 35

SMILES NCc1ccc(cc1)-c1cccnc1

InChI Key InChIKey=FUHDBJVMRRGFTR-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50158931   

TargetCytochrome P450 2A6(Human)
Human Biomolecular Research Institute

Curated by ChEMBL
LigandPNGBDBM50158931(CHEMBL178946 | US8609708, 35 | 4-Pyridin-3-yl-benz...)
Affinity DataKi:  1.40E+3nMAssay Description:Effect on coumarin 7-hydroxylation by human Cytochrome P-450 2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A6(Human)
Human Biomolecular Research Institute

Curated by ChEMBL
LigandPNGBDBM50158931(CHEMBL178946 | US8609708, 35 | 4-Pyridin-3-yl-benz...)
Affinity DataIC50: 8.60E+3nMAssay Description:The inhibition of human CYP2A6-mediated 7-hydroxy coumarin formation was evaluated in the presence of 95 selected test compounds in a standard assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent