BDBM50075398 CHEMBL3415319

SMILES O=C1N[C@@H](Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)C(=O)N1Cc1cccc2cnccc12

InChI Key InChIKey=CEYNWSNYGAGUNK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50075398   

TargetP2X purinoceptor 7(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075398BDBM50075398(CHEMBL3415319)
Affinity DataIC50: 1.22E+4nMAssay Description:Antagonist activity at recombinant human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced intracellular ethidium bromi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2016
Entry Details Article
PubMed