BDBM50353633 CHEMBL1829813

SMILES CC(C)COC1=C(CC2CC2)C(=O)C(Cc2cccc(CCNS(=O)(=O)c3ccc(Cl)cc3)c2)C1

InChI Key InChIKey=VPEABCYFRCWDMX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50353633   

TargetThromboxane A2 receptor(Mouse)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50353633(CHEMBL1829813)
Affinity DataIC50: 2.52E+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 Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50353633(CHEMBL1829813)
Affinity DataIC50: 2.19E+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 Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed