BDBM50104366 4-[2-(4-Chloro-phenyl)-5-(2,4-dibutoxy-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL86086

SMILES CCCCOc1ccc(-c2[nH]c(nc2-c2ccncc2)-c2ccc(Cl)cc2)c(OCCCC)c1

InChI Key InChIKey=YLUJPFVZUCEFOW-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104366   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104366(4-[2-(4-Chloro-phenyl)-5-(2,4-dibutoxy-phenyl)-3H-...)
Affinity DataIC50: 6.5nMAssay 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
TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50104366(4-[2-(4-Chloro-phenyl)-5-(2,4-dibutoxy-phenyl)-3H-...)
Affinity DataIC50: 53nMAssay 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