BDBM50601941 CHEMBL5208637

SMILES C(CCn1c(nc2ccccc12)-c1ccccc1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=DXYCZKNNSUEEPF-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 = 50601941   

TargetP2X purinoceptor 7(Human)
Takasaki University of Health and Welfare

Curated by ChEMBL
LigandPNGBDBM50601941(CHEMBL5208637)
Affinity DataIC50: 1.20E+3nMAssay Description:Antagonist activity at P2X7 receptor in human RPMI-8226 cells assessed as inhibition of ATP-induced Ca2+ influx by fura-2 staining based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed