BDBM50654394 CHEMBL6160472

SMILES Cn1c(=O)c2c(nc(Oc3ccc([N+](=O)[O-])cc3)n2Cc2ccc(Cl)cc2Cl)n(C)c1=O

InChI Key InChIKey=HTFAOTMNZSSBDB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654394   

TargetDipeptidyl peptidase 4(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654394BDBM50654394(CHEMBL6160472)
Affinity DataIC50: 22nMAssay 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