BDBM50436784 CHEMBL2402422

SMILES CC(C)NC(=O)NS(=O)(=O)c1cc(ccc1Oc1cccc(C)c1)C#N

InChI Key InChIKey=XWNRCAHBDJBJRN-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 = 50436784   

TargetThromboxane A2 receptor(Human)
University of Liege

Curated by ChEMBL
LigandPNGBDBM50436784(CHEMBL2402422)
Affinity DataIC50: 1.69E+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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
University of Liege

Curated by ChEMBL
LigandPNGBDBM50436784(CHEMBL2402422)
Affinity DataIC50: 2.38E+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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed