BDBM50071894 4-[2-(4-Fluoro-phenyl)-5-(4-methylsulfanyl-phenyl)-1H-pyrrol-3-yl]-pyridine::CHEMBL91652

SMILES CSc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1

InChI Key InChIKey=PZQZQDIIWVHESQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50071894   

TargetMitogen-activated protein kinase 14(Rat)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071894(4-[2-(4-Fluoro-phenyl)-5-(4-methylsulfanyl-phenyl)...)
Affinity DataIC50: 44nMAssay Description:Inhibitory potency evaluated against rat p38 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50071894(4-[2-(4-Fluoro-phenyl)-5-(4-methylsulfanyl-phenyl)...)
Affinity DataIC50: 44nMAssay Description:Inhibitory activity against p38-alpha kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon receptor(Human)TBA
LigandPNGBDBM50071894(4-[2-(4-Fluoro-phenyl)-5-(4-methylsulfanyl-phenyl)...)
Affinity DataIC50: 44nMAssay Description:Antagonist activity at human glucagon receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article