BDBM50436785 CHEMBL2402421

SMILES CCCCCNC(=O)NS(=O)(=O)c1cc(ccc1Oc1ccccc1C)C#N

InChI Key InChIKey=WJEWLIRDCSZGBL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50436785   

TargetThromboxane A2 receptor(Homo sapiens (Human))
University Of Liege

Curated by ChEMBL
LigandPNGBDBM50436785(CHEMBL2402421)
Affinity DataIC50:  2.24E+3nMAssay Description:Antagonist activity at human thromboxane A2 receptor alpha over-expressed in HEK293 cells assessed as inhibition of U-46619-induced intracellular cal...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
University Of Liege

Curated by ChEMBL
LigandPNGBDBM50436785(CHEMBL2402421)
Affinity DataIC50:  1.78E+3nMAssay Description:Antagonist activity at human thromboxane A2 receptor beta over-expressed in HEK293 cells assessed as inhibition of U-46619-induced intracellular calc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed