Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetATP-sensitive inward rectifier potassium channel 10
LigandBDBM50204281
Substrate/Competitorn/a
Meas. Tech.ChEBML_1627133
IC50>100000±n/a nM
Citation Zhu, Yde Jesus, RKTang, HWalsh, SPJiang, JGu, XTeumelsan, NShahripour, APio, BDing, FXHa, SPriest, BTSwensen, AMAlonso-Galicia, MFelix, JPBrochu, RMBailey, TThomas-Fowlkes, BZhou, XPai, LYHampton, CHernandez, MOwens, KEhrhart, JRoy, SKaczorowski, GJYang, LParmee, ERSullivan, KGarcia, MLPasternak, A Discovery of a potent and selective ROMK inhibitor with improved pharmacokinetic properties based on an octahydropyrazino[2,1-c][1,4]oxazine scaffold. Bioorg Med Chem Lett26:5695-5702 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
ATP-sensitive inward rectifier potassium channel 10
Name:ATP-sensitive inward rectifier potassium channel 10
Synonyms:ATP-dependent inwardly rectifying potassium channel Kir4.1 | Inward rectifier K(+) channel Kir1.2 | KCJ10_HUMAN | KCNJ10 | Potassium channel, inwardly rectifying subfamily J member 10
Type:PROTEIN
Mol. Mass.:42513.64
Organism:Homo sapiens (Human)
Description:ChEMBL_105175
Residue:379
Sequence:
MTSVAKVYYSQTTQTESRPLMGPGIRRRRVLTKDGRSNVRMEHIADKRFLYLKDLWTTFI
DMQWRYKLLLFSATFAGTWFLFGVVWYLVAVAHGDLLELDPPANHTPCVVQVHTLTGAFL
FSLESQTTIGYGFRYISEECPLAIVLLIAQLVLTTILEIFITGTFLAKIARPKKRAETIR
FSQHAVVASHNGKPCLMIRVANMRKSLLIGCQVTGKLLQTHQTKEGENIRLNQVNVTFQV
DTASDSPFLILPLTFYHVVDETSPLKDLPLRSGEGDFELVLILSGTVESTSATCQVRTSY
LPEEILWGYEFTPAISLSASGKYIADFSLFDQVVKVASPSGLRDSTVRYGDPEKLKLEES
LREQAEKEGSALSVRISNV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50204281
n/a
NameBDBM50204281
Synonyms:CHEMBL3933749
TypeSmall organic molecule
Emp. Form.C23H23FN8O2
Mol. Mass.462.4795
SMILES[H][C@]12CO[C@@H](CN1CCN(C2)C(=O)Cc1ccc(cn1)-n1cnnn1)c1ccc(F)c(C#N)c1C |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: