BDBM50202022 3-(4-((2-chloro-N-(3,3-diphenylpropyl)nicotinamido)methyl)benzamido)propanoic acid::CHEMBL219882

SMILES OC(=O)CCNC(=O)c1ccc(CN(CCC(c2ccccc2)c2ccccc2)C(=O)c2ccc(Cl)nc2)cc1

InChI Key InChIKey=YZMJQNHITATPJD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202022   

TargetGlucagon-like peptide 1 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50202022(3-(4-((2-chloro-N-(3,3-diphenylpropyl)nicotinamido...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GLP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50202022(3-(4-((2-chloro-N-(3,3-diphenylpropyl)nicotinamido...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human cloned glucagon receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed