BDBM50403149 CHEMBL63602

SMILES OC1CC2C\C(CC2C1[CH+][N-]NC(=O)Nc1ccc(cc1)[N+]([O-])=O)=C/CCCC(O)=O

InChI Key InChIKey=USLKPRXFSNEHRG-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 = 50403149   

TargetThromboxane A2 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50403149(CHEMBL63602)
Affinity DataIC50: 60nMAssay Description:Ability to inhibit blood platelet aggregation of human platelet-rich plasma induced by TP-receptor agonist U 46619More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article