BDBM50422208 CHEMBL172163

SMILES COc1cc(CC2N(CCc3ccccc3)CCc3cc(O)c(O)cc23)cc(OC)c1OC

InChI Key InChIKey=DOKVQAIXMDCDFS-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 = 50422208   

TargetThromboxane A2 receptor(Human)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50422208(CHEMBL172163)
Affinity DataIC50: 4.17E+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