Reaction Details |
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Target | Sodium-dependent serotonin transporter |
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Ligand | BDBM50173703 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_320797 (CHEMBL884752) |
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Ki | 24±n/a nM |
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Citation | Mattson, RJ; Catt, JD; Denhart, DJ; Deskus, JA; Ditta, JL; Higgins, MA; Marcin, LR; Sloan, CP; Beno, BR; Gao, Q; Cunningham, MA; Mattson, GK; Molski, TF; Taber, MT; Lodge, NJ Conformationally restricted homotryptamines. 2. Indole cyclopropylmethylamines as selective serotonin reuptake inhibitors. J Med Chem48:6023-34 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sodium-dependent serotonin transporter |
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Name: | Sodium-dependent serotonin transporter |
Synonyms: | 5-HT Transporter | 5HT transporter | 5HTT | HTT | SC6A4_HUMAN | SERT | SLC6A4 | Serotonin Transporter (SERT) | Serotonin transporter (5HTT) | Serotonin transporter protein (SERT) | Sodium-dependent serotonin transporter (SERT) | Solute carrier family 6 member 4 |
Type: | Multi-pass membrane protein |
Mol. Mass.: | 70322.51 |
Organism: | Homo sapiens (Human) |
Description: | P31645 |
Residue: | 630 |
Sequence: | METTPLNSQKQLSACEDGEDCQENGVLQKVVPTPGDKVESGQISNGYSAVPSPGAGDDTR
HSIPATTTTLVAELHQGERETWGKKVDFLLSVIGYAVDLGNVWRFPYICYQNGGGAFLLP
YTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIM
AWALYYLISSFTDQLPWTSCKNSWNTGNCTNYFSEDNITWTLHSTSPAEEFYTRHVLQIH
RSKGLQDLGGISWQLALCIMLIFTVIYFSIWKGVKTSGKVVWVTATFPYIILSVLLVRGA
TLPGAWRGVLFYLKPNWQKLLETGVWIDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQD
ALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPAS
TFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHVWAKRRERFVLAVVITCFFGSLVT
LTFGGAYVVKLLEEYATGPAVLTVALIEAVAVSWFYGITQFCRDVKEMLGFSPGWFWRIC
WVAISPLFLLFIICSFLMSPPQLRLFQYNYPYWSIILGYCIGTSSFICIPTYIAYRLIIT
PGTFKERIIKSITPETPTEIPCGDIRLNAV
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BDBM50173703 |
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n/a |
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Name | BDBM50173703 |
Synonyms: | (-)[(1R,2S)-2-(5-Fluoro-1H-indol-3-yl)-cyclopropylmethyl]-dimethyl-amine | CHEMBL196513 | [(1R,2S)-2-(5-Fluoro-1H-indol-3-yl)-cyclopropylmethyl]-dimethyl-amine |
Type | Small organic molecule |
Emp. Form. | C14H17FN2 |
Mol. Mass. | 232.2966 |
SMILES | CN(C)C[C@@H]1C[C@@H]1c1c[nH]c2ccc(F)cc12 |
Structure |
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