BDBM50403433 CHEMBL428707

SMILES OC(=O)CC\C=C/CC1=CCC[C@@H]1NS(=O)(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=PZWFEFXVQPZYKM-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 = 50403433   

TargetThromboxane A2 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50403433(CHEMBL428707)
Affinity DataIC50: 1.90E+3nMAssay Description:Compound was evaluated for the inhibition of platelet aggregation, assessed turbidimetrically in citreated human platelet rich plasma (PRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article