BDBM50101896 3-[2-(6-Ethoxycarbonyl-benzothiazol-2-ylsulfamoyl)-acetyl]-4-hydroxy-2,2-dioxo-2H-2lambda*6*,9-dithia-1,4a-diaza-fluorene-7-carboxylic acid ethyl ester::CHEMBL300240

SMILES CCOC(=O)c1ccc2N3C(Sc2c1)=NS(=O)(=O)C(C(=O)CS(=O)(=O)Nc1nc2ccc(cc2s1)C(=O)OCC)C3=O

InChI Key InChIKey=UGHXJDAUIOBYAB-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 = 50101896   

TargetP2Y purinoceptor 12(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50101896(3-[2-(6-Ethoxycarbonyl-benzothiazol-2-ylsulfamoyl)...)
Affinity DataIC50: 1.80E+3nMAssay 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