BDBM50075770 4-[3-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-1H-pyrrol-2-yl]-pyridine::CHEMBL160401

SMILES COc1ccc(cc1)-c1cc(c([nH]1)-c1ccncc1)-c1ccc(F)cc1

InChI Key InChIKey=VDNHZANZWRQIMI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50075770   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075770(4-[3-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-1H-pyr...)
Affinity DataIC50: 590nMAssay Description:Binding affinity towards glucagon receptor determined by reduction in binding of [125I]glucagon to the human glucagon receptor (GGR) expressed on CHO...More 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
LigandPNGBDBM50075770(4-[3-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-1H-pyr...)
Affinity DataIC50: 2.80E+3nMAssay 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)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075770(4-[3-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-1H-pyr...)
Affinity DataIC50: 2.81E+3nMAssay Description:Antagonist activity at human glucagon receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article