BDBM50421619 CHEMBL339145

SMILES Clc1cc(Cl)cc(c1)C(=O)NCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=AVWVMBPMPSMFLW-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 = 50421619   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50421619(CHEMBL339145)
Affinity DataIC50:  3.98E+3nMAssay Description:Antagonistic activity against P2X7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed