BDBM50104380 4-[2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-2-methyl-pyridine::CHEMBL315836

SMILES Cc1cc(ccn1)-c1nc([nH]c1-c1ccc(F)cc1)-c1ccc(Cl)cc1

InChI Key InChIKey=APKKXGAJMPHCEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104380   

TargetGlucagon receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50104380(4-[2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-3H-imid...)
Affinity DataIC50:  50nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article