Target
Voltage-dependent calcium channel subunit alpha-2/delta-1
Ligand
BDBM50080153
Substrate
n/a
Meas. Tech.
ChEMBL_348646 (CHEMBL866255)
IC50
8900±n/a nM
Citation
 Burgos-Lepley, CEThompson, LRKneen, COOsborne, SABryans, JSCapiris, TSuman-Chauhan, NDooley, DJDonovan, CMField, MJVartanian, MGKinsora, JJLotarski, SMEl-Kattan, AWalters, KCherukury, MTaylor, CPWustrow, DJSchwarz, JB Carboxylate bioisosteres of gabapentin. Bioorg Med Chem Lett 16:2333-6 (2006) [PubMed]  Article 
Target
Name:
Voltage-dependent calcium channel subunit alpha-2/delta-1
Synonyms:
CA2D1_RAT | Cacna2d1 | Cacnl2a | Cchl2a | Voltage-gated calcium channel alpha2/delta subunit 1
Type:
PROTEIN
Mol. Mass.:
123802.11
Organism:
Rattus norvegicus
Description:
ChEMBL_348646
Residue:
1091
Sequence:
MAAGCLLALTLTLFQSWLIGPSSEEPFPSPVTIKSWVDKMQEDLVTLAKTASGVTQLADIYEKYQDLYTVEPNNARQLVEIAARDIEKLLSNRSKALVRLAMEAEKVQAAHQWREDFASNEVVYYNAKDDLDPERNESESGSQRIKPVFIEDANFGRQISYQHAAVHIPTDIYEGSTIVLNELNWTSALDEVFKRNRDEDPTLLWQVFAADRLARYYPASPWVDNSRTPNKIDLYDVRRRPWYIQGAASPKDMLILVDVSGSVSGLTLKLIRTSVSEMLETLSDDDFVNVASFNSNAQDVSCFQHLVQANVRNKKVLKDAVNNITAKGITDYKKGFTFAFEQLLNYNVSRANCNKIIMLFTDGGEERAQEIFAKYNKDKKVRVFTFSVGQHNYDRGPIQWMACENKGYYYEIPSIGAIRINTQEYLDVLGRPMVLAGDKAKQVQWTNVYLDALELGLVITGTLPVFNVTGQSENKTNLKNQLILGVMGVDVSLEDIKRLTPRFTLCPNGYYFAIDPNGYVLLHPNLQPKNPKSQEPVTLDFLDAELENDIKVEIRNKMIDGESGEKTFRTLVKSQDERYIDKGNRTYTWTPVNGTDYRYLALVLPTYSFYYIKAKIEETITQARSKKGKMKDSETLKPDNFEESGYTFIAPREYCNDLKPSDNNTEFLLNFNEFIDRKTPNNPSCNTDLINRILLDAGFTNELVQNYWSKQKNIKGVKARFVVTDGGITRVYPKEAGENWQENPETYEDSFYKRSLDNDNYVFTAPYFNKSGPGAYESGIMVSKAVELYIQGKLLKPAVVGIKIDVNSWIENFTKTSIRDPCAGPVCDCKRNSDVMDCVILDDGGFLLMANHDDYTNQIGRFFGEIDPRMMRHLVNISLYAFNKSYDYQSVCDPGAAPKQGAGHRSAYVPSITDILQIGWWATAAAWSILQQLLLSLTFPRLLEAVEMEEDDFTASLSKQSCITEQTQYFFKNDTKSFSGLLDCGNCSRIFHVEKLMNTNLVFIMVESKGTCPCDTRLLMQAEQTSDGPDPCDMVKQPRYRKGPDVCFDNNVLEDYTDCGGVSGLNPSLWSIFGLQFILLWLVSGSRHYLW
  
Inhibitor
Name:
BDBM50080153
Synonyms:
(1-Aminomethyl-cyclohexyl)-acetic acid | 2-(1-(aminomethyl)cyclohexyl)acetic acid | CHEMBL940 | CI-945 | GABAPENTIN | GOE-3450 | Neurontin | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID
Type:
Small organic molecule
Emp. Form.:
C9H17NO2
Mol. Mass.:
171.2368
SMILES:
NCC1(CC(O)=O)CCCCC1
Structure:
Search PDB for entries with ligand similarity: