Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPotassium voltage-gated channel subfamily A member 3
LigandBDBM50125509
Substrate/Competitorn/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 Lett13:1161-4 (2003) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50125509
n/a
NameBDBM50125509
Synonyms:Allyl-carbamic acid 4-[(5-fluoro-2-methoxy-benzoylamino)-methyl]-4-phenyl-cyclohexyl ester | CHEMBL275152
TypeSmall organic molecule
Emp. Form.C25H29FN2O4
Mol. Mass.440.5072
SMILESCOc1ccc(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:Similarity to this molecule at least: