BDBM50633810 CHEMBL5410018

SMILES FC(F)c1ccc2c(n1)n1ncc(C3CC3)c1n(CC(=O)Nc1ccc(F)cn1)c2=O

InChI Key InChIKey=VEDYMWGCSRKJQB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633810   

TargetP2X purinoceptor 3(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50633810(CHEMBL5410018)
Affinity DataIC50: 4nMAssay 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