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Reaction Details
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TargetInward rectifier potassium channel 2
LigandBDBM65857
Substrate/Competitorn/a
Meas. Tech.Confirmation dose response assay for compounds that inhibit/block inward-rectifying potassium ion channel Kir2.1
IC50 33528±15685 nM
Citation PubChem, PC Confirmation dose response assay for compounds that inhibit/block inward-rectifying potassium ion channel Kir2.1 PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Inward rectifier potassium channel 2
Name:Inward rectifier potassium channel 2
Synonyms:Irk1 | KCNJ2_MOUSE | Kcnj2 | inward rectifier potassium channel 2
Type:Enzyme Catalytic Domain
Mol. Mass.:48383.35
Organism:Mus musculus
Description:gi_6680530
Residue:428
Sequence:
MGSVRTNRYSIVSSEEDGMKLATMAVANGFGNGKSKVHTRQQCRSRFVKKDGHCNVQFIN
VGEKGQRYLADIFTTCVDIRWRWMLVIFCLAFVLSWLFFGCVFWLIALLHGDLDTSKVSK
ACVSEVNSFTAAFLFSIETQTTIGYGFRCVTDECPIAVFMVVFQSIVGCIIDAFIIGAVM
AKMAKPKKRNETLVFSHNAVIAMRDGKLCLMWRVGNLRKSHLVEAHVRAQLLKSRITSEG
EYIPLDQIDINVGFDSGIDRIFLVSPITIVHEIDEDSPLYDLSKQDIDNADFEIVVILEG
MVEATAMTTQCRSSYLANEILWGHRYEPVLFEEKHYYKVDYSRFHKTYEVPNTPLCSARD
LAEKKYILSNANSFCYENEVALTSKEEEEDSENGVPESTSTDSPPGIDLHNQASVPLEPR
PLRRESEI
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  Blast E-value cutoff:
BDBM65857
n/a
NameBDBM65857
Synonyms:3-(4-benzoxyphenoxy)propyl-cyclopentyl-amine;oxalic acid | MLS000535503 | N-{3-[4-(benzyloxy)phenoxy]propyl}cyclopentanamine oxalate | SMR000142938 | cid_2948996 | ethanedioic acid;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine | oxalic acid;N-[3-(4-phenylmethoxyphenoxy)propyl]cyclopentanamine
TypeSmall organic molecule
Emp. Form.C21H27NO2
Mol. Mass.325.4446
SMILESC(CNC1CCCC1)COc1ccc(OCc2ccccc2)cc1
Structure
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