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TargetInward rectifier potassium channel 2
LigandBDBM65869
Substrate/Competitorn/a
Meas. Tech.Confirmation dose response assay for compounds that inhibit/block inward-rectifying potassium ion channel Kir2.1
IC50 43145±28485 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:
BDBM65869
n/a
NameBDBM65869
Synonyms:(2,8-Dimethyl-quinolin-4-yl)-p-tolyl-amine | (2,8-dimethyl-4-quinolyl)-(p-tolyl)amine | 2,8-dimethyl-N-(4-methylphenyl)-4-quinolinamine | 2,8-dimethyl-N-(4-methylphenyl)quinolin-4-amine | MLS001212647 | SMR000516468 | cid_715695
TypeSmall organic molecule
Emp. Form.C18H18N2
Mol. Mass.262.3489
SMILESCc1ccc(Nc2cc(C)nc3c(C)cccc23)cc1
Structure
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