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Target
Potassium voltage-gated channel subfamily A member 3
Ligand
BDBM50145058
Substrate
n/a
Meas. Tech.
ChEMBL_464360 (CHEMBL950294)
EC50
17000±n/a nM
Citation
 Cianci, J; Baell, JB; Flynn, BL; Gable, RW; Mould, JA; Paul, D; Harvey, AJ Synthesis and biological evaluation of chalcones as inhibitors of the voltage-gated potassium channel Kv1.3. Bioorg Med Chem Lett 18:2055-61 (2008) [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:
Human
Description:
ChEMBL_1513935
Residue:
575
Sequence:
MDERLSLLRSPPPPSARHRAHPPQRPASSGGAHTLVNHGYAEPAAGRELPPDMTVVPGDHLLEPEVADGGGAPPQGGCGGGGCDRYEPLPPSLPAAGEQDCCGERVVINISGLRFETQLKTLCQFPETLLGDPKRRMRYFDPLRNEYFFDRNRPSFDAILYYYQSGGRIRRPVNVPIDIFSEEIRFYQLGEEAMEKFREDEGFLREEERPLPRRDFQRQVWLLFEYPESSGPARGIAIVSVLVILISIVIFCLETLPEFRDEKDYPASTSQDSFEAAGNSTSGSRAGASSFSDPFFVVETLCIIWFSFELLVRFFACPSKATFSRNIMNLIDIVAIIPYFITLGTELAERQGNGQQAMSLAILRVIRLVRVFRIFKLSRHSKGLQILGQTLKASMRELGLLIFFLFIGVILFSSAVYFAEADDPTSGFSSIPDAFWWAVVTMTTVGYGDMHPVTIGGKIVGSLCAIAGVLTIALPVPVIVSNFNYFYHRETEGEEQSQYMHVGSCQHLSSSAEELRKARSNSTLSKSEYMVIEEGGMNHSAFPQTPFKTGNSTATCTTNNNPNSCVNIKKIFTDV
  
Inhibitor
Name:
BDBM50145058
Synonyms:
(E)-1-(6-Hydroxy-4-methoxy-benzofuran-5-yl)-3-phenyl-propenone | 1-(6-hydroxy-4-methoxybenzofuran-5-yl)-3-phenylprop-2-en-1-one | CHEMBL306708
Type:
Small organic molecule
Emp. Form.:
C18H14O4
Mol. Mass.:
294.3014
SMILES:
COc1c(C(=O)\C=C\c2ccccc2)c(O)cc2occc12
Structure:
Search PDB for entries with ligand similarity: