BDBM50353644 CHEMBL1829809

SMILES CCC1=C(CC(Cc2cccc(CCNS(=O)(=O)c3ccc(Cl)cc3)c2)C1=O)OCC(C)C

InChI Key InChIKey=PUALCUXULIBFJD-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 = 50353644   

TargetThromboxane A2 receptor(MOUSE)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50353644(CHEMBL1829809)
Affinity DataIC50:  463nMAssay Description:Antagonist activity at mouse prostanoid TP receptor expressed in QBI-HEK 293A cells assessed as inhibition of 1-BOP-induced increase in inositol mono...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50353644(CHEMBL1829809)
Affinity DataIC50:  3.80E+3nMAssay Description:Antagonist activity at human prostanoid TP receptor expressed in QBI-HEK 293A cells assessed as inhibition of 1-BOP-induced increase in inositol mono...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed