BDBM50234435 CHEMBL4087608

SMILES Clc1ccccc1NNC(=O)C12C3CCC4C3C3C(CCC13)C24

InChI Key InChIKey=BKHVOWLISRICAJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234435   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50234435(CHEMBL4087608)
Affinity DataIC50:  9.33E+5nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptake after 2 hrs by f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed