BDBM50519372 CHEMBL2158411

SMILES CC(C)(C)OC(=O)Nc1ccc(cc1)C(=O)NC2(C(C(C2c3ccc(c(c3)OC)OC(=O)c4cccs4)(C(=O)O)NC(=O)c5ccc(cc5)NC(=O)OC(C)(C)C)c6ccc(c(c6)OC)OC(=O)c7cccs7)C(=O)O

InChI Key InChIKey=JSLFGFBQFKCNSQ-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519372   

TargetGlucagon-like peptide 1 receptor(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50519372(CHEMBL2158411)
Affinity DataEC50:  847nMAssay Description:Agonist activity at human GLP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)