Target
Potassium voltage-gated channel subfamily A member 3
Ligand
BDBM50125509
Substrate
n/a
Meas. Tech.
ChEBML_214953
IC50
45±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:
BDBM50125509
Synonyms:
Allyl-carbamic acid 4-[(5-fluoro-2-methoxy-benzoylamino)-methyl]-4-phenyl-cyclohexyl ester | CHEMBL275152
Type:
Small organic molecule
Emp. Form.:
C25H29FN2O4
Mol. Mass.:
440.5072
SMILES:
COc1ccc(F)cc1C(=O)NC[C@]1(CC[C@@H](CC1)OC(=O)NCC=C)c1ccccc1 |wU:13.13,wD:16.20,(2.06,.16,;3.38,-.59,;3.38,-2.14,;4.71,-2.91,;4.71,-4.45,;3.38,-5.22,;3.36,-6.76,;2.05,-4.45,;2.05,-2.91,;.71,-2.14,;.71,-.59,;-.62,-2.91,;-1.95,-2.14,;-3.28,-2.91,;-1.95,-3.68,;-1.95,-5.22,;-3.28,-5.99,;-4.61,-5.22,;-4.61,-3.68,;-3.28,-7.53,;-1.96,-8.3,;-.63,-7.53,;-1.96,-9.83,;-3.28,-10.6,;-4.62,-9.83,;-5.95,-10.6,;-4.39,-1.82,;-5.84,-2.22,;-6.93,-1.15,;-6.53,.32,;-5.09,.74,;-4,-.33,)|
Structure:
Search PDB for entries with ligand similarity: