BDBM50411439 CHEMBL235580

SMILES Clc1ccc(NC2CCNCC2)cc1C(=O)NCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=SVKRNRDUAUBXFN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411439   

TargetP2X purinoceptor 7(Rat)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50411439(CHEMBL235580)
Affinity DataIC50:  501nMAssay Description:Antagonist activity at rat P2X7 receptor transfected in HEK cells assessed as inhibition of benzylATP-induced changes in plasma membrane pore formati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed