BDBM50592269 CHEMBL5172174

SMILES CCC(=O)N1CCCC(Cn2c(nc3cc(C)ccc23)-c2c(F)cc(cc2F)C(=O)NC)C1

InChI Key InChIKey=VIDZKOPDDHQZDL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50592269   

TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50592269(CHEMBL5172174)
Affinity DataIC50: 227nMAssay Description:Antagonist activity at human P2X3 receptor by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed