Reaction Details |
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Target | Potassium voltage-gated channel subfamily B member 1 |
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Ligand | BDBM50213093 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_436811 (CHEMBL905113) |
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IC50 | 6000±n/a nM |
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Citation | Plouvier, B; Beatch, GN; Jung, GL; Zolotoy, A; Sheng, T; Clohs, L; Barrett, TD; Fedida, D; Wang, WQ; Zhu, JJ; Liu, Y; Abraham, S; Lynn, L; Dong, Y; Wall, RA; Walker, MJ Synthesis and biological studies of novel 2-aminoalkylethers as potential antiarrhythmic agents for the conversion of atrial fibrillation. J Med Chem50:2818-41 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Potassium voltage-gated channel subfamily B member 1 |
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Name: | Potassium voltage-gated channel subfamily B member 1 |
Synonyms: | DRK1 | Delayed rectifier potassium channel 1 | KCNB1_RAT | Kcnb1 | Voltage-gated potassium channel subunit Kv2.1 |
Type: | PROTEIN |
Mol. Mass.: | 95652.47 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_436811 |
Residue: | 857 |
Sequence: | MPAGMTKHGSRSTSSLPPEPMEIVRSKACSRRVRLNVGGLAHEVLWRTLDRLPRTRLGKL
RDCNTHDSLLQVCDDYSLEDNEYFFDRHPGAFTSILNFYRTGRLHMMEEMCALSFSQELD
YWGIDEIYLESCCQARYHQKKEQMNEELKREAETLREREGEEFDNTCCAEKRKKLWDLLE
KPNSSVAAKILAIISIMFIVLSTIALSLNTLPELQSLDEFGQSTDNPQLAHVEAVCIAWF
TMEYLLRFLSSPKKWKFFKGPLNAIDLLAILPYYVTIFLTESNKSVLQFQNVRRVVQIFR
IMRILRILKLARHSTGLQSLGFTLRRSYNELGLLILFLAMGIMIFSSLVFFAEKDEDDTK
FKSIPASFWWATITMTTVGYGDIYPKTLLGKIVGGLCCIAGVLVIALPIPIIVNNFSEFY
KEQKRQEKAIKRREALERAKRNGSIVSMNMKDAFARSIEMMDIVVEKNGESIAKKDKVQD
NHLSPNKWKWTKRALSETSSSKSFETKEQGSPEKARSSSSPQHLNVQQLEDMYSKMAKTQ
SQPILNTKEMAPQSKPPEELEMSSMPSPVAPLPARTEGVIDMRSMSSIDSFISCATDFPE
ATRFSHSPLASLSSKAGSSTAPEVGWRGALGASGGRLTETNPIPETSRSGFFVESPRSSM
KTNNPLKLRALKVNFVEGDPTPLLPSLGLYHDPLRNRGGAAAAVAGLECASLLDKPVLSP
ESSIYTTASARTPPRSPEKHTAIAFNFEAGVHHYIDTDTDDEGQLLYSVDSSPPKSLHGS
TSPKFSTGARTEKNHFESSPLPTSPKFLRPNCVYSSEGLTGKGPGAQEKCKLENHTPPDV
HMLPGGGAHGSTRDQSI
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BDBM50213093 |
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n/a |
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Name | BDBM50213093 |
Synonyms: | (1R,2R)-1-(1-naphthalenethoxy)-2-(3-ketopyrrolidinyl)cyclohexane | CHEMBL229125 |
Type | Small organic molecule |
Emp. Form. | C22H27NO2 |
Mol. Mass. | 337.4553 |
SMILES | O=C1CCN(C1)[C@@H]1CCCC[C@H]1OCCc1cccc2ccccc12 |
Structure |
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