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TargetInward rectifier potassium channel 2
LigandBDBM50204281
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1627132 (CHEMBL3869653)
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
 
Inward rectifier potassium channel 2
Name:Inward rectifier potassium channel 2
Synonyms:Cardiac inward rectifier potassium channel | IRK-1 | IRK1 | Inward rectifier K(+) channel Kir2.1 | KCNJ2 | KCNJ2_HUMAN | Potassium channel, inwardly rectifying subfamily J member 2 | hIRK1
Type:PROTEIN
Mol. Mass.:48281.20
Organism:Homo sapiens (Human)
Description:ChEMBL_1515520
Residue:427
Sequence:
MGSVRTNRYSIVSSEEDGMKLATMAVANGFGNGKSKVHTRQQCRSRFVKKDGHCNVQFIN
VGEKGQRYLADIFTTCVDIRWRWMLVIFCLAFVLSWLFFGCVFWLIALLHGDLDASKEGK
ACVSEVNSFTAAFLFSIETQTTIGYGFRCVTDECPIAVFMVVFQSIVGCIIDAFIIGAVM
AKMAKPKKRNETLVFSHNAVIAMRDGKLCLMWRVGNLRKSHLVEAHVRAQLLKSRITSEG
EYIPLDQIDINVGFDSGIDRIFLVSPITIVHEIDEDSPLYDLSKQDIDNADFEIVVILEG
MVEATAMTTQCRSSYLANEILWGHRYEPVLFEEKHYYKVDYSRFHKTYEVPNTPLCSARD
LAEKKYILSNANSFCYENEVALTSKEEDDSENGVPESTSTDTPPDIDLHNQASVPLEPRP
LRRESEI
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
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