BDBM50414319 CHEMBL128907

SMILES CN(CC12CC3CC(CC(C3)C1)C2)C(=O)c1ccccc1Cl

InChI Key InChIKey=LQJYSINOXOGYBY-UHFFFAOYSA-N

Data  2 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 = 50414319   

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

Curated by ChEMBL
LigandPNGBDBM50414319(CHEMBL128907)
Affinity DataIC50:  3.98E+3nMAssay Description:Antagonistic activity against P2X7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed