BDBM50400817 CHEMBL2204340

SMILES O=C(NS(=O)(=O)c1cccs1)\C=C\c1ccccc1OCc1ccc2ccccc2c1

InChI Key InChIKey=SVHUPQZCWNQSPJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50400817   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Bristol-Myers Squibb Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50400817(CHEMBL2204340)
Affinity DataKi:  9.90nMAssay Description:Inhibition of EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Bristol-Myers Squibb Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50400817(CHEMBL2204340)
Affinity DataKi:  1.79E+3nMAssay Description:Inhibition of EP3 receptor in presence of 0.005 % HASMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed