BDBM50104359 4-[5-(4-Fluoro-phenyl)-2-(4-iodo-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL314181

SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(I)cc1

InChI Key InChIKey=SZXJKSQEKRRTMT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50104359   

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

Curated by ChEMBL
LigandPNGBDBM50104359(4-[5-(4-Fluoro-phenyl)-2-(4-iodo-phenyl)-3H-imidaz...)
Affinity DataIC50:  510nMAssay Description:Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50More 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
LigandPNGBDBM50104359(4-[5-(4-Fluoro-phenyl)-2-(4-iodo-phenyl)-3H-imidaz...)
Affinity DataIC50:  100nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104359(4-[5-(4-Fluoro-phenyl)-2-(4-iodo-phenyl)-3H-imidaz...)
Affinity DataIC50:  100nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article