BDBM50654398 CHEMBL5411258

SMILES COc1cccc(Cn2c(N3CCOCC3)nc3c2c(=O)n(C)c(=O)n3C)c1

InChI Key InChIKey=OUTJVWZWGOSYKI-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 = 50654398   

TargetDipeptidyl peptidase 4(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654398BDBM50654398(CHEMBL5411258)
Affinity DataIC50: 28nMAssay 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