BDBM50360586 CHEMBL1933352

SMILES CCCC(Oc1cnn(c1)-c1cccc(C)c1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key InChIKey=AESZMKKULCOPFY-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360586   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50360586(CHEMBL1933352)
Affinity DataKi:  1.11E+3nMAssay Description:Displacement of [125I]Glucagon-Cex from human GCGRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed