BDBM50466418 CHEMBL4278513

SMILES CCCCC(Oc1ncc(cn1)-c1ccc(Oc2ccccc2)cc1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key InChIKey=JAZPUOYOVOBGIB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50466418   

TargetGlucagon receptor(Human)
Gachon University

Curated by ChEMBL
LigandPNGBDBM50466418(CHEMBL4278513)
Affinity DataIC50: 8.20E+3nMAssay Description:Antagonist activity at human glucagon receptor expressed in CHO-K1 GCGR Gs cells assessed as inhibition of glucagon-induced cAMP accumulation pre-inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed