BDBM50548736 CHEMBL4764172

SMILES CC(C)(C)c1n[nH]c2c1C(c1ccccc1)N(c1ccc(-c3ccon3)cc1)C2=O

InChI Key InChIKey=RPOQCZZEGRIPRM-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 = 50548736   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548736BDBM50548736(CHEMBL4764172)
Affinity DataIC50: 304nMAssay Description:Antagonist activity at human P2X3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed