BDBM50104364 4-[5-Biphenyl-4-yl-2-(4-chloro-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL85102

SMILES Clc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(cc1)-c1ccccc1)-c1ccncc1

InChI Key InChIKey=XOIYTVPNOPJGPV-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50104364   

TargetGlucagon receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104364(4-[5-Biphenyl-4-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50:  3.80E+3nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104364(4-[5-Biphenyl-4-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50:  3.30E+3nMAssay Description:Binding affinity towards human Mitogen-activated protein kinase p38 expressed as IC50More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104364(4-[5-Biphenyl-4-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50:  140nMAssay Description:Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104364(4-[5-Biphenyl-4-yl-2-(4-chloro-phenyl)-3H-imidazol...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article