null

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

InChI Key InChIKey=AZAURIGUHAXSLI-UHFFFAOYSA-N

  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 1 hit for monomerid = 50360590   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50360590(CHEMBL1933356)copy SMILEScopy InChI
Affinity DataKi:  1.09E+3nMAssay Description:Displacement of [125I]Glucagon-Cex from human GCGRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70G82PubMed