BDBM50127764 3-Methyl-but-2-enoic acid [2-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-naphthalen-1-yl]-amide::CHEMBL300969
SMILES: [#6]\[#6](-[#6])=[#6]\[#6](=O)-[#7]-c1c(ccc2ccccc12)C([#8])(C(F)(F)F)C(F)(F)F
InChI Key: InChIKey=ZJEWUZAKMLXIOP-UHFFFAOYSA-N
Data: 1 EC50
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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Sulfonylurea receptor 2, Kir6.2 (Homo sapiens (Human)) | BDBM50127764 (3-Methyl-but-2-enoic acid [2-(2,2,2-trifluoro-1-hy...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | 46 | n/a | n/a | n/a | n/a |
Abbott Laboratories Curated by ChEMBL | Assay Description Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17 | Bioorg Med Chem Lett 13: 1741-4 (2003) BindingDB Entry DOI: 10.7270/Q28S4P9V | |||||||||||
More data for this Ligand-Target Pair |