BDBM50360600 CHEMBL1933348

SMILES CCCc1c(cc(C(C)C)c(C(C)O)c1-c1ccc(F)cc1)C(C)C

InChI Key InChIKey=VDTWKXAPIQBOMO-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 = 50360600   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50360600(CHEMBL1933348)
Affinity DataKi:  356nMAssay Description:Displacement of [125I]Glucagon-Cex from human GCGRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed