BDBM50422210 CHEMBL367394

SMILES Oc1cc2CCNC(Cc3ccc(cc3)[N+]([O-])=O)c2cc1O

InChI Key InChIKey=FYKLEAMVFXMBBT-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 = 50422210   

TargetThromboxane A2 receptor(Human)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50422210(CHEMBL367394)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibitory concentration against radioligand [3H]SQ-29,548 (5 nM) binding to TP receptors in human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed