BDBM50303674 4,5-Dichloro-thiophene-2-sulfonic acid{2-[3-(naphthalene-2-sulfonyl)-benzofuran-4-yloxy]-acetyl}-amide::CHEMBL567051
SMILES: Clc1cc(sc1Cl)S(=O)(=O)NC(=O)COc1cccc2occ(c12)S(=O)(=O)c1ccc2ccccc2c1
InChI Key: InChIKey=JLAXOLCAMKPFKQ-UHFFFAOYSA-N
Data: 2 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)) | BDBM50303674 (4,5-Dichloro-thiophene-2-sulfonic acid{2-[3-(napht...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 8.90 | 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 | |||||||||||||
Prostaglandin E2 receptor (Homo sapiens (Human)) | BDBM50303674 (4,5-Dichloro-thiophene-2-sulfonic acid{2-[3-(napht...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 2.75E+3 | 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 in presence of 10% human serum | 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 |