Reaction Details |
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Target | Voltage-dependent calcium channel subunit alpha-2/delta-1 |
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Ligand | BDBM50143353 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_32526 |
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IC50 | 960±n/a nM |
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Citation | Lim, J; Stock, N; Pracitto, R; Boueres, JK; Munoz, B; Chaudhary, A; Santini, AM; Orr, K; Schaffhauser, H; Bezverkov, RE; Aiyar, J; Venkatraman, S N-Acridin-9-yl-butane-1,4-diamine derivatives: high-affinity ligands of the alpha2delta subunit of voltage gated calcium channels. Bioorg Med Chem Lett14:1913-6 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Voltage-dependent calcium channel subunit alpha-2/delta-1 |
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Name: | Voltage-dependent calcium channel subunit alpha-2/delta-1 |
Synonyms: | CA2D1_HUMAN | CACNA2D1 | CACNL2A | CCHL2A | MHS3 | Voltage-dependent calcium channel subunit alpha-2-1 | Voltage-dependent calcium channel subunit delta-1 | Voltage-gated calcium channel | Voltage-gated calcium channel alpha2/delta subunit 1 | Voltage-gated calcium channel subunit alpha-2/delta-1 |
Type: | Enzyme |
Mol. Mass.: | 124544.88 |
Organism: | Homo sapiens (Human) |
Description: | P54289 |
Residue: | 1103 |
Sequence: | MAAGCLLALTLTLFQSLLIGPSSEEPFPSAVTIKSWVDKMQEDLVTLAKTASGVNQLVDI
YEKYQDLYTVEPNNARQLVEIAARDIEKLLSNRSKALVRLALEAEKVQAAHQWREDFASN
EVVYYNAKDDLDPEKNDSEPGSQRIKPVFIEDANFGRQISYQHAAVHIPTDIYEGSTIVL
NELNWTSALDEVFKKNREEDPSLLWQVFGSATGLARYYPASPWVDNSRTPNKIDLYDVRR
RPWYIQGAASPKDMLILVDVSGSVSGLTLKLIRTSVSEMLETLSDDDFVNVASFNSNAQD
VSCFQHLVQANVRNKKVLKDAVNNITAKGITDYKKGFSFAFEQLLNYNVSRANCNKIIML
FTDGGEERAQEIFNKYNKDKKVRVFTFSVGQHNYDRGPIQWMACENKGYYYEIPSIGAIR
INTQEYLDVLGRPMVLAGDKAKQVQWTNVYLDALELGLVITGTLPVFNITGQFENKTNLK
NQLILGVMGVDVSLEDIKRLTPRFTLCPNGYYFAIDPNGYVLLHPNLQPKPIGVGIPTIN
LRKRRPNIQNPKSQEPVTLDFLDAELENDIKVEIRNKMIDGESGEKTFRTLVKSQDERYI
DKGNRTYTWTPVNGTDYSLALVLPTYSFYYIKAKLEETITQARYSETLKPDNFEESGYTF
IAPRDYCNDLKISDNNTEFLLNFNEFIDRKTPNNPSCNADLINRVLLDAGFTNELVQNYW
SKQKNIKGVKARFVVTDGGITRVYPKEAGENWQENPETYEDSFYKRSLDNDNYVFTAPYF
NKSGPGAYESGIMVSKAVEIYIQGKLLKPAVVGIKIDVNSWIENFTKTSIRDPCAGPVCD
CKRNSDVMDCVILDDGGFLLMANHDDYTNQIGRFFGEIDPSLMRHLVNISVYAFNKSYDY
QSVCEPGAAPKQGAGHRSAYVPSVADILQIGWWATAAAWSILQQFLLSLTFPRLLEAVEM
EDDDFTASLSKQSCITEQTQYFFDNDSKSFSGVLDCGNCSRIFHGEKLMNTNLIFIMVES
KGTCPCDTRLLIQAEQTSDGPNPCDMVKQPRYRKGPDVCFDNNVLEDYTDCGGVSGLNPS
LWYIIGIQFLLLWLVSGSTHRLL
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BDBM50143353 |
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n/a |
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Name | BDBM50143353 |
Synonyms: | CHEMBL59208 | N*1*,N*1*-Diethyl-N*4*-(2-phenyl-quinolin-4-yl)-pentane-1,4-diamine |
Type | Small organic molecule |
Emp. Form. | C24H31N3 |
Mol. Mass. | 361.523 |
SMILES | CCN(CC)CCCC(C)Nc1cc(nc2ccccc12)-c1ccccc1 |
Structure |
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