BDBM12347 CHEMBL360998::US8609708, 56::dimethyl({[5-(pyridin-3-yl)furan-2-yl]methyl})amine::nicotine 3-heteroaromatic analogue 2c

SMILES CN(C)Cc1ccc(o1)-c1cccnc1

InChI Key InChIKey=PJHSLLRNPASXIS-UHFFFAOYSA-N

Data  3 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 12347   

TargetCytochrome P450 2A6(Homo sapiens (Human))
Human Biomolecular Research Institute

LigandPNGBDBM12347(CHEMBL360998 | US8609708, 56 | dimethyl({[5-(pyrid...)
Affinity DataKi:  1.42E+4nM ΔG°:  -6.87kcal/molepH: 7.5 T: 2°CAssay Description:To measure CYP2A6 activity, coumarin 7-hydroxylation was determined. The formation of the coumarin metabolite, 7-hydroxycoumarin, was determined fluo...More data for this Ligand-Target Pair
TargetCytochrome P450 2A6(Homo sapiens (Human))
Human Biomolecular Research Institute

LigandPNGBDBM12347(CHEMBL360998 | US8609708, 56 | dimethyl({[5-(pyrid...)
Affinity DataKi:  4.72E+4nMAssay Description:Effect on coumarin 7-hydroxylation by human Cytochrome P-450 2A6More data for this Ligand-Target Pair
TargetCytochrome P450 3A4(Homo sapiens (Human))
Human Biomolecular Research Institute

LigandPNGBDBM12347(CHEMBL360998 | US8609708, 56 | dimethyl({[5-(pyrid...)
Affinity DataKi:  1.47E+5nMAssay Description:To measure CYP3A4 activity, testosterone 6-hydroxylation was determined. After reactions were terminated, the organic phase was collected and removed...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
Human Biomolecular Research Institute

LigandPNGBDBM12347(CHEMBL360998 | US8609708, 56 | dimethyl({[5-(pyrid...)
Affinity DataIC50:  2.83E+4nMAssay 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