BDBM50403436 CHEMBL21111

SMILES OC(=O)CCC\C=C/C[C@H]1[C@H](F)CC[C@@H]1NS(=O)(=O)C1=C2N=CC=CC2CC=C1

InChI Key InChIKey=SPLAOXKRNWSSAA-RWBFJSDESA-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 = 50403436   

TargetThromboxane A2 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50403436(CHEMBL21111)
Affinity DataIC50:  2.00E+3nMAssay Description:Compound was evaluated for the inhibition of platelet aggregation, assessed turbidometrically in citrated human platelet rich plasma (PRP)More data for this Ligand-Target Pair
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