BDBM50400821 CHEMBL2204336

SMILES O=C(NS(=O)(=O)c1cccs1)\C=C\c1ccccc1Oc1ccc2ccccc2c1

InChI Key InChIKey=RGDFCFNBLXTBAF-WYMLVPIESA-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 = 50400821   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50400821(CHEMBL2204336)
Affinity DataKi:  153nMAssay Description:Inhibition of EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50400821(CHEMBL2204336)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of EP3 receptor in presence of 0.005 % HASMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed