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TargetVoltage-dependent calcium channel alpha-2 delta subunit
LigandBDBM50305900
Substrate/Competitorn/a
Meas. Tech.ChEMBL_605315 (CHEMBL1071340)
IC50 19±n/a nM
Citation Blakemore, DCBryans, JSCarnell, PCarr, CLChessum, NEField, MJKinsella, NOsborne, SAWarren, ANWilliams, SC Synthesis and in vivo evaluation of bicyclic gababutins. Bioorg Med Chem Lett20:461-4 (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:
BDBM50305900
n/a
NameBDBM50305900
Synonyms:(+)-2-((1S,5S,6R)-6-(aminomethyl)bicyclo[3.2.0]heptan-6-yl)acetic acid | CHEMBL594447
TypeSmall organic molecule
Emp. Form.C10H17NO2
Mol. Mass.183.2475
SMILESNC[C@@]1(CC(O)=O)C[C@@H]2CCC[C@H]12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: