BDBM50592277 CHEMBL5188031

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

InChI Key InChIKey=IKEWMYOELJUHNN-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 = 50592277   

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

Curated by ChEMBL
LigandPNGBDBM50592277(CHEMBL5188031)
Affinity DataIC50: 1.07E+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