BDBM50303680 4,5-Dichlorothiophene-2-sulfonic Acid[3-(3-Naphthalen-2-ylmethyl-1H-indol-4-yl)propionyl]amide::CHEMBL567905

SMILES Clc1cc(sc1Cl)S(=O)(=O)NC(=O)CCc1cccc2[nH]cc(Cc3ccc4ccccc4c3)c12

InChI Key InChIKey=KAGYQSQUSNPDPD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50303680   

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

Curated by ChEMBL
LigandPNGBDBM50303680(4,5-Dichlorothiophene-2-sulfonic Acid[3-(3-Naphtha...)
Affinity DataIC50:  2.40nMAssay 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