Target
Potassium voltage-gated channel subfamily A member 3
Ligand
BDBM50125538
Substrate
n/a
Meas. Tech.
ChEMBL_207745 (CHEMBL809694)
IC50
618±n/a nM
Citation
 Miao, SBao, JGarcia, MLGoulet, JLHong, XJKaczorowski, GJKayser, FKoo, GCKotliar, ASchmalhofer, WAShah, KSinclair, PJSlaughter, RSSpringer, MSStaruch, MJTsou, NNWong, FParsons, WHRupprecht, KM Benzamide derivatives as blockers of Kv1.3 ion channel. Bioorg Med Chem Lett 13:1161-4 (2003) [PubMed]
Target
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:
MDERLSLLRSPPPPSARHRAHPPQRPASSGGAHTLVNHGYAEPAAGRELPPDMTVVPGDHLLEPEVADGGGAPPQGGCGGGGCDRYEPLPPSLPAAGEQDCCGERVVINISGLRFETQLKTLCQFPETLLGDPKRRMRYFDPLRNEYFFDRNRPSFDAILYYYQSGGRIRRPVNVPIDIFSEEIRFYQLGEEAMEKFREDEGFLREEERPLPRRDFQRQVWLLFEYPESSGPARGIAIVSVLVILISIVIFCLETLPEFRDEKDYPASTSQDSFEAAGNSTSGSRAGASSFSDPFFVVETLCIIWFSFELLVRFFACPSKATFSRNIMNLIDIVAIIPYFITLGTELAERQGNGQQAMSLAILRVIRLVRVFRIFKLSRHSKGLQILGQTLKASMRELGLLIFFLFIGVILFSSAVYFAEADDPTSGFSSIPDAFWWAVVTMTTVGYGDMHPVTIGGKIVGSLCAIAGVLTIALPVPVIVSNFNYFYHRETEGEEQSQYMHVGSCQHLSSSAEELRKARSNSTLSKSEYMVIEEGGMNHSAFPQTPFKTGNSTATCTTNNNPNSCVNIKKIFTDV
  
Inhibitor
Name:
BDBM50125538
Synonyms:
CHEMBL16877 | {4-[(2-Methoxy-benzoylamino)-methyl]-4-phenyl-cyclohexyl}-thiocarbamic acid methyl ester
Type:
Small organic molecule
Emp. Form.:
C23H28N2O3S
Mol. Mass.:
412.545
SMILES:
COc1ccccc1C(=O)NC[C@]1(CC[C@@H](CC1)NC(=O)SC)c1ccccc1 |wU:12.12,wD:15.19,(5.31,-.94,;6.64,-1.71,;6.64,-3.26,;8,-4.03,;8,-5.6,;6.64,-6.37,;5.31,-5.6,;5.31,-4.03,;3.97,-3.26,;3.97,-1.71,;2.64,-4.03,;1.29,-3.26,;-.05,-4.03,;1.29,-4.8,;1.29,-6.37,;-.05,-7.14,;-1.38,-6.37,;-1.38,-4.8,;-.05,-8.68,;1.29,-9.45,;2.62,-8.68,;1.29,-10.97,;2.62,-11.75,;-1.15,-2.95,;-.77,-1.46,;-1.87,-.38,;-3.34,-.8,;-3.69,-2.28,;-2.62,-3.35,)|
Structure:
Search PDB for entries with ligand similarity: