BDBM50353641 CHEMBL1829804

SMILES Clc1ccc(cc1)S(=O)(=O)NCCc1cccc(CCC2C(=O)CCC2=O)c1

InChI Key InChIKey=GRGPPHHXOUMYBF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50353641   

TargetThromboxane A2 receptor(MOUSE)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50353641(CHEMBL1829804)
Affinity DataIC50:  1.23E+3nMAssay 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
LigandPNGBDBM50353641(CHEMBL1829804)
Affinity DataIC50: >1.00E+4nMAssay 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