BDBM50416388 CHEMBL1210498

SMILES Cc1cnn(C)c1CCC(=O)NCc1ccc(F)cc1Cl

InChI Key InChIKey=SYVOIOAFOLFWKB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416388   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416388(CHEMBL1210498)
Affinity DataIC50:  158nMAssay Description:Antagonist activity at human P2X7 receptor ethidium bromide release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed