BDBM50104371 2-(4-Bromo-phenyl)-4,5-diphenyl-1H-imidazole::2-(4-bromophenyl)-4,5-diphenyl-1H-imidazole::CHEMBL84952

SMILES Brc1ccc(cc1)-c1nc(c([nH]1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=QQONDLJPUIDYFZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104371   

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

Curated by ChEMBL
LigandPNGBDBM50104371(2-(4-bromophenyl)-4,5-diphenyl-1H-imidazole | 2-(4...)
Affinity DataIC50: 2.20E+3nMAssay 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)TBA
LigandPNGBDBM50104371(2-(4-bromophenyl)-4,5-diphenyl-1H-imidazole | 2-(4...)
Affinity DataIC50: 2.20E+3nMAssay 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