BDBM50101901 2,2-Dioxo-7-trifluoromethoxy-2H-2lambda*6*,9-dithia-1,4a-diaza-fluoren-4-ol::CHEMBL53669

SMILES FC(F)(F)Oc1ccc2N3C(Sc2c1)=NS(=O)(=O)CC3=O

InChI Key InChIKey=KZIQVOYPMIRMBK-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 = 50101901   

TargetP2Y purinoceptor 12(Human)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50101901(2,2-Dioxo-7-trifluoromethoxy-2H-2lambda*6*,9-dithi...)
Affinity DataIC50: 1.20E+5nMAssay 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