BDBM50104361 4-[2-(4-Bromo-thiophen-2-yl)-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL312825

SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1cc(Br)cs1

InChI Key InChIKey=LCOSXCCYCLEMRH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104361   

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

Curated by ChEMBL
LigandPNGBDBM50104361(4-[2-(4-Bromo-thiophen-2-yl)-5-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 100nMAssay 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)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104361(4-[2-(4-Bromo-thiophen-2-yl)-5-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 2.80E+3nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed