Reaction Details |
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Target | Inward rectifier potassium channel 2 |
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Ligand | BDBM50312105 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1457498 (CHEMBL3367865) |
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IC50 | >30000±n/a nM |
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Citation | Flaherty, DP; Simpson, DS; Miller, M; Maki, BE; Zou, B; Shi, J; Wu, M; McManus, OB; Aubé, J; Li, M; Golden, JE Potent and selective inhibitors of the TASK-1 potassium channel through chemical optimization of a bis-amide scaffold. Bioorg Med Chem Lett24:3968-73 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inward rectifier potassium channel 2 |
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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
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BDBM50312105 |
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n/a |
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Name | BDBM50312105 |
Synonyms: | 2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide | CHEMBL1081188 |
Type | Small organic molecule |
Emp. Form. | C22H20N2O3 |
Mol. Mass. | 360.4058 |
SMILES | COc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(C)c2)c1 |
Structure |
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