BDBM50119544 CHEMBL3617561

SMILES CC[C@@H](N1C(=O)C(=NC11CCC(CC1)C(C)(C)C)N1CCCCC1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key InChIKey=RSTWUMARZLVIKV-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 = 50119544   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50119544(CHEMBL3617561)
Affinity DataIC50: 209nMAssay Description:Antagonist activity at recombinant human glucagon receptor expressed in CHO cells assessed as inhibition of glucagon-stimulated intracellular cAMP fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2016
Entry Details Article
PubMed