Target
Potassium voltage-gated channel subfamily A member 3
Ligand
BDBM50125498
Substrate
n/a
Meas. Tech.
ChEMBL_214949 (CHEMBL819400)
IC50
18±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]  Article 
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:
BDBM50125498
Synonyms:
Allyl-carbamic acid 4-[(2-methoxy-benzoylamino)-methyl]-4-phenyl-cyclohexyl ester | CHEMBL278660
Type:
Small organic molecule
Emp. Form.:
C25H30N2O4
Mol. Mass.:
422.5167
SMILES:
COc1ccccc1C(=O)NC[C@]1(CC[C@@H](CC1)OC(=O)NCC=C)c1ccccc1 |wU:12.12,wD:15.19,(3.96,3.63,;5.29,2.86,;5.29,1.32,;6.63,.55,;6.63,-1.01,;5.29,-1.78,;3.96,-1.01,;3.96,.55,;2.62,1.32,;2.62,2.86,;1.29,.55,;-.05,1.32,;-1.38,.55,;-.05,-.22,;-.05,-1.78,;-1.38,-2.55,;-2.7,-1.78,;-2.7,-.22,;-1.39,-4.09,;-2.73,-4.83,;-2.75,-6.37,;-4.06,-4.04,;-5.41,-4.81,;-6.73,-4.02,;-8.08,-4.79,;-2.72,1.32,;-4.06,.55,;-5.39,1.32,;-5.39,2.86,;-4.05,3.63,;-2.72,2.86,)|
Structure:
Search PDB for entries with ligand similarity: