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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Prostaglandin E2 receptor (Homo sapiens (Human)) | BDBM50303680 (4,5-Dichlorothiophene-2-sulfonic Acid[3-(3-Naphtha...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
deCODE Chemistry, Inc. Curated by ChEMBL | Assay Description Displacement of [3H]PGE2 from human EP3 receptor after 1 hr by liquid scintillation counting | J Med Chem 53: 18-36 (2010) Article DOI: 10.1021/jm9005912 BindingDB Entry DOI: 10.7270/Q2XP752H | |||||||||||
More data for this Ligand-Target Pair |