BDBM50633814 CHEMBL5409070

SMILES Fc1ccc(NC(=O)Cn2c3c(cnn3c3nc(sc3c2=O)C2CC2)C2CC2)nc1

InChI Key InChIKey=OZDHDOBJQRWKAI-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 = 50633814   

TargetP2X purinoceptor 3(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50633814(CHEMBL5409070)
Affinity DataIC50: 7nMAssay Description:Antagonist activity at human P2X3 receptor transfected in CHO cells assessed as inhibition of alpha,beta-methylene ATP induced intracellular calcium ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed