BDBM50589921 CHEMBL5184461

SMILES O=C1CC(=O)N(c2cncc(c2)-c2noc(=S)[nH]2)c2ccc3ccccc3c2N1

InChI Key InChIKey=IKAKAOQOPOMFJX-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 = 50589921   

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

Curated by ChEMBL
LigandPNGBDBM50589921(CHEMBL5184461)
Affinity DataIC50: 1.46E+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