Reaction Details |
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Target | Inward rectifier potassium channel 2 |
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Ligand | BDBM65857 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Confirmation dose response assay for compounds that inhibit/block inward-rectifying potassium ion channel Kir2.1 |
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IC50 | 33528±15685 nM |
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Citation | PubChem, PC Confirmation dose response assay for compounds that inhibit/block inward-rectifying potassium ion channel Kir2.1 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Inward rectifier potassium channel 2 |
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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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BDBM65857 |
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n/a |
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Name | BDBM65857 |
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 |
Type | Small organic molecule |
Emp. Form. | C21H27NO2 |
Mol. Mass. | 325.4446 |
SMILES | C(CNC1CCCC1)COc1ccc(OCc2ccccc2)cc1 |
Structure |
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