BDBM50540435 CHEMBL4634436

SMILES COc1cc(NC(=O)c2cc(Cl)ccc2O)cc(OC)c1

InChI Key InChIKey=KVUDBNVXTFHBME-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 = 50540435   

TargetP2X purinoceptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540435(CHEMBL4634436)
Affinity DataIC50: 915nMAssay Description:Antagonist activity at non-desensitizing human P2X1 receptor ( P2X2/P2X1 chimera) expressed in human 1321N1 cells assessed as inhibition of ATP-induc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed