BDBM50654401 CHEMBL6102689

SMILES C=CCn1c(=O)c2c(ncn2Cc2ccc(C#N)cc2)n(Cc2ccccc2)c1=O

InChI Key

  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 1 hit for monomerid = 50654401   

TargetDipeptidyl peptidase 4(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654401BDBM50654401(CHEMBL6102689)
Affinity DataIC50: 23nMAssay 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