BDBM50404070 CHEMBL338117

SMILES Oc1csc(=O)n1C(CCc1ccncc1)COc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=CBFBXOSIDWPJDX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50404070   

TargetP2X purinoceptor 7(Rat)
University of Leeds

Curated by ChEMBL
LigandPNGBDBM50404070(CHEMBL338117)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rat P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
University of Leeds

Curated by ChEMBL
LigandPNGBDBM50404070(CHEMBL338117)
Affinity DataIC50: 31nMAssay Description:Inhibition of human P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed