BDBM50533041 CHEMBL4468475

SMILES COc1ccc(OC)c(CCN2CCc3ccc(cc3C2=O)-c2ccccc2S(N)(=O)=O)c1

InChI Key InChIKey=RAYXVMJDBIKHLY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50533041   

TargetP2X purinoceptor 3(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50533041(CHEMBL4468475)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at human P2X3 receptor expressed in recombinant HEK293 Tet-on cells assessed as inhibition of alpha-beta-methylene-ATP induced ca...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 3(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50533041(CHEMBL4468475)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at human P2X3 receptor expressed in recombinant HEK293 Tet-on cells assessed as inhibition of alpha-beta-methylene-ATP induced ca...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed