BDBM50654421 CHEMBL6142288

SMILES O=C(NCc1cccc(C(F)(F)F)c1Cl)[C@@H]1CCC(=O)N1C/C=C/I

InChI Key InChIKey=BHGZICORKODJDP-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 = 50654421   

TargetP2X purinoceptor 7(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654421BDBM50654421(CHEMBL6142288)
Affinity DataIC50: 9.80nMAssay Description:Agonist activity at rat 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