BDBM50101903 CHEMBL50806::N-(6-Ethoxy-benzothiazol-2-yl)-2-(6-ethoxy-benzothiazol-2-ylsulfamoyl)-acetamide

SMILES CCOc1ccc2nc(NC(=O)CS(=O)(=O)Nc3nc4ccc(OCC)cc4s3)sc2c1

InChI Key InChIKey=CKSSDUAIYNFDCB-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 = 50101903   

TargetP2Y purinoceptor 12(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50101903(N-(6-Ethoxy-benzothiazol-2-yl)-2-(6-ethoxy-benzoth...)
Affinity DataIC50: 170nMAssay Description:Ability to displace [3H]2-MeS-ADP from human Purinergic receptor P2Y12More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed