BDBM50104378 4-[2-(5-Bromo-furan-2-yl)-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL87248

SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(Br)o1

InChI Key InChIKey=RYBDMKKIZXATSX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50104378   

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

Curated by ChEMBL
LigandPNGBDBM50104378(4-[2-(5-Bromo-furan-2-yl)-5-(4-fluoro-phenyl)-3H-i...)
Affinity DataIC50:  190nMAssay 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))TBA
LigandPNGBDBM50104378(4-[2-(5-Bromo-furan-2-yl)-5-(4-fluoro-phenyl)-3H-i...)
Affinity DataIC50:  190nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article