BDBM50596994 CHEMBL5208843

SMILES CC(=O)N(c1ccc2ncoc2c1)c1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccn1

InChI Key InChIKey=QMXDCWYGLMVRBR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596994   

TargetP2X purinoceptor 4(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50596994(CHEMBL5208843)
Affinity DataIC50: 141nMAssay Description:Inhibition of human P2X4 stably expressed in human HEK293 cells assessed as intracellular calcium flux incubated for 30 mins in presence of agonist B...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed