BDBM50436786 CHEMBL2402420

SMILES Cc1ccccc1Oc1ccc(cc1S(=O)(=O)NC(=O)NC(C)(C)C)C#N

InChI Key InChIKey=VMQBTRMQPIHELR-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 = 50436786   

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

Curated by ChEMBL
LigandPNGBDBM50436786(CHEMBL2402420)
Affinity DataIC50:  3.69E+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
LigandPNGBDBM50436786(CHEMBL2402420)
Affinity DataIC50:  1.47E+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