BDBM50466421 CHEMBL4288863

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

InChI Key InChIKey=SDBJCCRJJRQLME-UHFFFAOYSA-N

Data  1 IC50

  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 = 50466421   

TargetGlucagon receptor(Human)
Gachon University

Curated by ChEMBL
LigandPNGBDBM50466421(CHEMBL4288863)
Affinity DataIC50: 1.77E+4nMAssay 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