BDBM50589915 CHEMBL5172632

SMILES Cc1ccc2c(Br)cc3N(c4cccc(c4)-c4noc(=S)[nH]4)C(=O)CC(=O)Nc3c2c1

InChI Key InChIKey=GRBVFQCDYCKGKR-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 = 50589915   

TargetP2X purinoceptor 4(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50589915(CHEMBL5172632)
Affinity DataIC50: 1.18E+4nMAssay Description:Antagonist activity at human P2X4R transfected in HEK293 cells preincubated for 30 mins followed by CTP addition by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed