BDBM50592276 CHEMBL5183644

SMILES COC(=O)N1CCC(Cn2c(Cc3ccc(OC)cc3)nc3cc(C)ccc23)CC1

InChI Key InChIKey=JAIMMABYHGQRRG-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 = 50592276   

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

Curated by ChEMBL
LigandPNGBDBM50592276(CHEMBL5183644)
Affinity DataIC50: 4.15E+3nMAssay 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