BDBM50311760 CHEMBL1080473::N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-pyrrolo[2,3-c]pyridin-7-amine

SMILES Cc1[nH]c2c(NCc3c(C)cccc3C)nc(cc2c1C)-c1ccccc1

InChI Key InChIKey=ZTYNKXLNXRQPMB-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 = 50311760   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311760(N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-py...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of CYP3A4 using 7-benzyloxyquinoline substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311760(N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-py...)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of CYP3A4 using diethoxyfluorescein substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311760(N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-py...)
Affinity DataIC50: 600nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311760(N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-py...)
Affinity DataIC50: 300nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311760(N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-py...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311760(N-(2,6-dimethylbenzyl)-2,3-dimethyl-5-phenyl-1H-py...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed