BDBM50303681 4,5-Dichlorothiophene-2-sulfonic Acid[(E)-3-(1-Methyl-3-naphthalen-2-ylmethyl-1H-indol-4-yl)acryloyl]amide::CHEMBL566421

SMILES Cn1cc(Cc2ccc3ccccc3c2)c2c(\C=C\C(=O)NS(=O)(=O)c3cc(Cl)c(Cl)s3)cccc12

InChI Key InChIKey=WGOQVXOPMYIIMB-VAWYXSNFSA-N

Data  1 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 1 hit for monomerid = 50303681   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303681(4,5-Dichlorothiophene-2-sulfonic Acid[(E)-3-(1-Met...)
Affinity DataIC50:  2.70nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed