Target
ATP-sensitive inward rectifier potassium channel 1
Ligand
BDBM267001
Substrate
n/a
Meas. Tech.
Thallium Flux Assay
IC50
30.0±n/a nM
Citation
 Biswas, DDing, FDong, SGu, XJiang, JPasternak, ASuzuki, TVacca, JXu, S Inhibitors of the renal outer medullary potassium channel US Patent  US9718808 Publication Date 8/1/2017 
Target
Name:
ATP-sensitive inward rectifier potassium channel 1
Synonyms:
ATP-regulated potassium channel ROM-K | ATP-regulated potassium channel ROMK | ATP-sensitive inward rectifier potassium channel 1 | Egl nine homolog 1 | KCNJ1 | KCNJ1_HUMAN | Potassium channel (ATP modulatory) | Potassium inwardly-rectifying channel, subfamily J, member 1 | ROMK1 | Renal Outer Medullary Potassium (ROMK1) | The Renal Outer Medullary Potassium (ROMK)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44809.08
Organism:
Homo sapiens (Human)
Description:
gi_223460826
Residue:
391
Sequence:
MNASSRNVFDTLIRVLTESMFKHLRKWVVTRFFGHSRQRARLVSKDGRCNIEFGNVEAQSRFIFFVDIWTTVLDLKWRYKMTIFITAFLGSWFFFGLLWYAVAYIHKDLPEFHPSANHTPCVENINGLTSAFLFSLETQVTIGYGFRCVTEQCATAIFLLIFQSILGVIINSFMCGAILAKISRPKKRAKTITFSKNAVISKRGGKLCLLIRVANLRKSLLIGSHIYGKLLKTTVTPEGETIILDQININFVVDAGNENLFFISPLTIYHVIDHNSPFFHMAAETLLQQDFELVVFLDGTVESTSATCQVRTSYVPEEVLWGYRFAPIVSKTKEGKYRVDFHNFSKTVEVETPHCAMCLYNEKDVRARMKRGYDNPNFILSEVNETDDTKM
  
Inhibitor
Name:
BDBM267001
Synonyms:
(5r,8r)-8-(((6-(1H-tetrazol-1-yl)pyridin-3-yl)methyl)(2-hydroxyethyl)amino)-2-(4-methyl-5-oxo-2,5-dihydrofuran-3-yl)-2-azaspiro[4.5]decan-1-one | US9718808, 130
Type:
Small organic molecule
Emp. Form.:
C23H29N7O4
Mol. Mass.:
467.5209
SMILES:
CC1=C(COC1=O)N1CC[C@@]2(CC[C@@H](CC2)N(CCO)Cc2ccc(nc2)-n2cnnn2)C1=O |r,wU:10.35,wD:13.17,t:1,(7.11,2.2,;7.88,.87,;7.4,-.6,;8.65,-1.5,;9.89,-.6,;9.42,.87,;10.19,2.2,;5.86,-.6,;5.38,-2.06,;3.84,-2.06,;3.37,-.6,;2.97,-2.08,;1.48,-2.48,;.39,-1.39,;.79,.09,;2.28,.49,;-1.09,-1.79,;-2.18,-.7,;-3.67,-1.1,;-4.76,-.01,;-1.49,-3.28,;-2.98,-3.68,;-3.3,-5.18,;-4.77,-5.66,;-5.91,-4.63,;-5.59,-3.12,;-4.13,-2.65,;-7.38,-5.11,;-7.85,-6.57,;-9.39,-6.57,;-9.87,-5.11,;-8.62,-4.2,;4.61,.31,;4.61,1.85,)|
Structure:
Search PDB for entries with ligand similarity: