BDBM50422206 CHEMBL170451

SMILES Oc1cc2CCNC(Cc3ccc(O)c(c3)[N+]([O-])=O)c2cc1O

InChI Key InChIKey=XIMNZXWVJOZOQW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422206   

TargetThromboxane A2 receptor(Human)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50422206(CHEMBL170451)
Affinity DataIC50: 871nMAssay 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