BDBM50311624 3,4-difluoro-N-(5-(5-fluoro-3-methyl-1-(naphthalen-2-ylmethyl)-1H-indol-7-yl)isoxazol-3-yl)benzenesulfonamide::CHEMBL1081187
SMILES: Cc1cn(Cc2ccc3ccccc3c2)c2c(cc(F)cc12)-c1cc(NS(=O)(=O)c2ccc(F)c(F)c2)no1
InChI Key: InChIKey=VNSGVHXMZXWABG-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 |
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Prostaglandin E2 receptor (Homo sapiens (Human)) | BDBM50311624 (3,4-difluoro-N-(5-(5-fluoro-3-methyl-1-(naphthalen...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1 | 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 | Bioorg Med Chem Lett 19: 6797-800 (2009) Article DOI: 10.1016/j.bmcl.2009.09.084 BindingDB Entry DOI: 10.7270/Q2833S51 | |||||||||||
More data for this Ligand-Target Pair |