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TargetVoltage-dependent calcium channel alpha-2 delta subunit
LigandBDBM50304702
Substrate/Competitorn/a
Meas. Tech.ChEMBL_605546 (CHEMBL1067300)
IC50 53±n/a nM
Citation Blakemore, DCBryans, JSCarnell, PChessum, NEField, MJKinsella, NKinsora, JKOsborne, SAWilliams, SC Synthesis and in vivo evaluation of 3-substituted gababutins. Bioorg Med Chem Lett20:362-5 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Voltage-dependent calcium channel alpha-2 delta subunit
Name:Voltage-dependent calcium channel alpha-2 delta subunit
Synonyms:Voltage-dependent calcium channel alpha2delta subunit
Type:PROTEIN
Mol. Mass.:123127.66
Organism:Sus scrofa
Description:ChEMBL_605546
Residue:1091
Sequence:
MAAGCLLALTLTLFQSLLIGPSSQEPFPSAVTIKSWVDKMQEDLVTLAKTASGVNQLVDI
YEKYQDLYTVEPNNARQLVEIAARDIEKLLSNRSKALVRLALEAEKVQAAHQWREDFASN
EVVYYNAKDDLDPEKNDSEPGSQRIKPVFIDDANFGRQISYQHAAVHIPTDIYEGSTIVL
NELNWTSALDEVFKKNREEDPSLLWQVFGSATGLARYYPASPWVDNSRTPNKIDLYDVRR
RPWYIQGAASPKDMLILVDVSGSVSGLTLKLIRTSVSEMLETLSDDDFVNVASFNSNAQD
VSCFQHLVQANVRNKKVLKDAVNNITAKGITDYKKGFSFAFEQLLNYNVSRANCNKIIML
FTDGGEERAQEIFAKYNKDKKVRVFTFSVGQHNYDRGPIQWMACENKGYYYEIPSIGAIR
INTQEYLDVLGRPMVLAGDKAKQVQWTNVYLDALELGLVITGTLPVFNITGQNENKTNLK
NQLILGVMGVDVSLEDIKRLTPRFTLCPNGYYFAIDPNGYVLLHPNLQPKNPKSQEPVTL
DFLDAELENDIKVEIRNKMIDGESGEKTFRTLVKSQDERYIDKGNRTYTWTPVNGTDYSL
ALVLPTYSFYYIKAKIEETITQARSKKGKMKDSETLKPDNFEESGYTFIAPRDYCNDLKI
SDNNTEFLLNFNEFIDRKTPNNPSCNTDLINRVLLDAGFTNELVQNYWSKQKNIKGVKAR
FVVTDGGITRVYPKEAGENWQENPETYEDSFYKRSLDNDNYVFTAPYFNKSGPGAYESGI
MVSKAVEIYIQGKLLKPAVVGIKIDVNSWIENFTKTSIRDPCAGPVCDCKRNSDVMDCVI
LDDGGFLLMANHDDYTNQIGRFFGEIDPSLMRHLVNISVYAFNKSYDYQSVCEPGAAPKQ
GAGHRSAYVPSIADILHIGWWATAAAWSILQQFLLSLTFPRLLEAVEMEDDDFTASLSKQ
SCITEQTQYFFDNDSKSFSGVLDCGNCSRIFHVEKLMNTNLIFIMVESKGTCPCDTRLLI
QAEQTSDGPDPCDMVKQPRYRKGPDVCFDNNALEDYTDCGGVSGLNPSLWSIFGIQCVLL
WLLSGSRHYQL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50304702
n/a
NameBDBM50304702
Synonyms:2-((3R)-1-(aminomethyl)-3-ethylcyclopentyl)acetic acid | CHEMBL594560
TypeSmall organic molecule
Emp. Form.C10H19NO2
Mol. Mass.185.2634
SMILESCC[C@@H]1CCC(CN)(CC(O)=O)C1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: