BDBM50104347 4-[5-Biphenyl-3-yl-2-(4-chloro-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL87611

SMILES Clc1ccc(cc1)-c1nc(c([nH]1)-c1cccc(c1)-c1ccccc1)-c1ccncc1

InChI Key InChIKey=QXROCLPRKWUYBA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50104347   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104347(4-[5-Biphenyl-3-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50: 61nMAssay Description:Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104347(4-[5-Biphenyl-3-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50: 590nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article

TargetMitogen-activated protein kinase 11/12/13/14(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104347(4-[5-Biphenyl-3-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50: 590nMAssay Description:Binding affinity towards human Mitogen-activated protein kinase p38 expressed as IC50More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104347(4-[5-Biphenyl-3-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50: 3.00E+3nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed