BDBM50654391 CHEMBL6133644

SMILES Cn1c(=O)c2c(nc(Oc3ccc([N+](=O)[O-])cc3)n2CC(=O)c2ccc(-c3ccccc3)cc2)n(C)c1=O

InChI Key InChIKey=XACRLPRDGLXULR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654391   

TargetDipeptidyl peptidase 4(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654391BDBM50654391(CHEMBL6133644)
Affinity DataIC50: 16nMAssay Description:Agonist activity at human GPR40 assessed as increase in intracellular calcium flux by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed