Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Potassium voltage-gated channel subfamily A member 3 |
---|
Ligand | BDBM50331435 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_687185 (CHEMBL1291810) |
---|
IC50 | 14700±n/a nM |
---|
Citation | Haffner, CD; Thomson, SA; Guo, Y; Schaller, LT; Boggs, S; Dickerson, S; Gobel, J; Gillie, D; Condreay, JP N-{3-[(1,1-dioxido-1,2-benzothiazol-3-yl)(phenyl)amino]propyl}benzamide analogs as potent Kv1.3 inhibitors. Part 1. Bioorg Med Chem Lett20:6983-8 (2010) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Potassium voltage-gated channel subfamily A member 3 |
---|
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
|
|
|
BDBM50331435 |
---|
n/a |
---|
Name | BDBM50331435 |
Synonyms: | CHEMBL1290505 | N-{3-[(3,5-Difluoro-phenyl)-(1,1-dioxo-1H-1lambda*6*-benzo[d]isothiazo l-3-yl)-amino]-propyl}-4-fluoro-benzamide |
Type | Small organic molecule |
Emp. Form. | C23H18F3N3O3S |
Mol. Mass. | 473.468 |
SMILES | Fc1ccc(cc1)C(=O)NCCCN(C1=NS(=O)(=O)c2ccccc12)c1cc(F)cc(F)c1 |t:15| |
Structure |
|