BDBM50633813 CHEMBL5406794

SMILES FC(F)c1cnn2c1n(CC(=O)Nc1ccc(F)cn1)c(=O)c1ccc(nc21)C(F)(F)F

InChI Key InChIKey=MTGISWZIPPEVQE-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 = 50633813   

TargetP2X purinoceptor 3(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50633813(CHEMBL5406794)
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