Reaction Details |
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Target | Potassium voltage-gated channel subfamily A member 3 |
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Ligand | BDBM50158204 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_312673 (CHEMBL834820) |
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IC50 | 87±n/a nM |
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Citation | Bao, J; Miao, S; Kayser, F; Kotliar, AJ; Baker, RK; Doss, GA; Felix, JP; Bugianesi, RM; Slaughter, RS; Kaczorowski, GJ; Garcia, ML; Ha, SN; Castonguay, L; Koo, GC; Shah, K; Springer, MS; Staruch, MJ; Parsons, WH; Rupprecht, KM Potent Kv1.3 inhibitors from correolide-modification of the C18 position. Bioorg Med Chem Lett15:447-51 (2004) [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 A member 3 |
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Name: | Potassium voltage-gated channel subfamily A member 3 |
Synonyms: | HGK5 | HLK3 | HPCN3 | HuKIII | KCNA3 | KCNA3_HUMAN | Potassium voltage-gated channel subfamily A member 3 | Voltage-gated potassium channel | Voltage-gated potassium channel subunit Kv1.3 |
Type: | PROTEIN |
Mol. Mass.: | 63835.47 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1513935 |
Residue: | 575 |
Sequence: | MDERLSLLRSPPPPSARHRAHPPQRPASSGGAHTLVNHGYAEPAAGRELPPDMTVVPGDH
LLEPEVADGGGAPPQGGCGGGGCDRYEPLPPSLPAAGEQDCCGERVVINISGLRFETQLK
TLCQFPETLLGDPKRRMRYFDPLRNEYFFDRNRPSFDAILYYYQSGGRIRRPVNVPIDIF
SEEIRFYQLGEEAMEKFREDEGFLREEERPLPRRDFQRQVWLLFEYPESSGPARGIAIVS
VLVILISIVIFCLETLPEFRDEKDYPASTSQDSFEAAGNSTSGSRAGASSFSDPFFVVET
LCIIWFSFELLVRFFACPSKATFSRNIMNLIDIVAIIPYFITLGTELAERQGNGQQAMSL
AILRVIRLVRVFRIFKLSRHSKGLQILGQTLKASMRELGLLIFFLFIGVILFSSAVYFAE
ADDPTSGFSSIPDAFWWAVVTMTTVGYGDMHPVTIGGKIVGSLCAIAGVLTIALPVPVIV
SNFNYFYHRETEGEEQSQYMHVGSCQHLSSSAEELRKARSNSTLSKSEYMVIEEGGMNHS
AFPQTPFKTGNSTATCTTNNNPNSCVNIKKIFTDV
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BDBM50158204 |
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n/a |
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Name | BDBM50158204 |
Synonyms: | Aceticacid(R)-1-{(4R,4aR,5S,6R,6aR,11bS)-4,5,6-triacetoxy--hydroxy-2,4a,11b-trimethyl-1-[2-(2-trifluoromethyl-phenyl)-thyl]-1,2,3,4,4a,4b,5,6,9,11a,11b,12,13,13a-tetradecahydro--oxa-cyclohepta[a]phenanthren-6a-yl}-ethyl ester | CHEMBL178867 |
Type | Small organic molecule |
Emp. Form. | C40H51F3O10 |
Mol. Mass. | 748.8221 |
SMILES | C[C@@H](OC(C)=O)[C@]12COCC=CC1[C@]1(C)CCC3C(O)(CCc4ccccc4C(F)(F)F)C(C)=C[C@@H](OC(C)=O)[C@]3(C)C1[C@H](OC(C)=O)[C@@H]2OC(C)=O |c:10,35| |
Structure |
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