BDBM50654392 CHEMBL6148404

SMILES Cn1c(=O)c2c(nc(N3CCOCC3)n2Cc2ccc(F)cc2)n(C)c1=O

InChI Key InChIKey=JNJGJROYELMPFU-UHFFFAOYSA-N

  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 = 50654392   

TargetDipeptidyl peptidase 4(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654392BDBM50654392(CHEMBL6148404)
Affinity DataIC50: 17nMAssay 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