BDBM50601964 CHEMBL5182908

SMILES Fc1cc2ccn(CCCCN3CCN(CC3)C(c3ccccc3)c3ccccc3)c2cc1F

InChI Key InChIKey=WIFCPCVOEQVWIL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601964   

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

Curated by ChEMBL
LigandPNGBDBM50601964(CHEMBL5182908)
Affinity DataIC50: 130nMAssay 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