BDBM50557383 CHEMBL4753833

SMILES Clc1ccc(C(=O)Cn2cnc3c(Cl)nc(Cl)nc23)c(Cl)c1

InChI Key InChIKey=RTZLUDRRVHGLCL-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 = 50557383   

TargetP2X purinoceptor 7(Human)
Universidad Aut£Noma De Madrid

Curated by ChEMBL
LigandPNGBDBM50557383(CHEMBL4753833)
Affinity DataIC50: 1.30E+4nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as reduction in benzoyl-ATP-induced YO-PRO-1 dye uptake pre-incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed