BDBM50433583 CHEMBL2381841

SMILES CCCC(Oc1ccc(cc1)-n1cccn1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key InChIKey=HORKZCCQSNMYFA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433583   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50433583(CHEMBL2381841)
Affinity DataKi:  4.10E+3nMAssay Description:Displacement of [125I]-glucagon-cex from human glucagon receptor by cell based assay in presence of 0.2% bovine serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed