BDBM50654408 CHEMBL6145330

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

InChI Key InChIKey=OKFDIESUISAIHK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654408   

TargetP2X purinoceptor 7(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654408BDBM50654408(CHEMBL6145330)
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