BDBM50654409 CHEMBL6143296

SMILES O=C(NCc1cccc2cnccc12)c1cc(OCCF)ccc1Cl

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 = 50654409   

TargetP2X purinoceptor 7(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654409BDBM50654409(CHEMBL6143296)
Affinity DataIC50: 1.00E+3nMAssay 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