BDBM50104379 4-[5-(4-Fluoro-phenyl)-1-methyl-2-(4-methylsulfanyl-phenyl)-1H-imidazol-4-yl]-pyridine::CHEMBL85713

SMILES CSc1ccc(cc1)-c1nc(c(-c2ccc(F)cc2)n1C)-c1ccncc1

InChI Key InChIKey=IAAZVAITVNPXCO-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 = 50104379   

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

Curated by ChEMBL
LigandPNGBDBM50104379(4-[5-(4-Fluoro-phenyl)-1-methyl-2-(4-methylsulfany...)
Affinity DataIC50: 860nMAssay 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
LigandPNGBDBM50104379(4-[5-(4-Fluoro-phenyl)-1-methyl-2-(4-methylsulfany...)
Affinity DataIC50: 861nMAssay 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