Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM50416506 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_644789 (CHEMBL1211032) |
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Ki | 521.19±n/a nM |
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Citation | Geldenhuys, WJ; Allen, DD; Lockman, PR 3-D-QSAR and docking studies on the neuronal choline transporter. Bioorg Med Chem Lett20:4870-7 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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High affinity choline transporter 1 |
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Name: | High affinity choline transporter 1 |
Synonyms: | Choline transporter | Cht1 | SC5A7_MOUSE | Slc5a7 |
Type: | PROTEIN |
Mol. Mass.: | 63358.06 |
Organism: | Mus musculus |
Description: | ChEMBL_644789 |
Residue: | 580 |
Sequence: | MSFHVEGLVAIILFYLLIFLVGIWAAWKTKNSGNPEERSEAIIVGGRDIGLLVGGFTMTA
TWVGGGYINGTAEAVYGPGCGLAWAQAPIGYSLSLILGGLFFAKPMRSKGYVTMLDPFQQ
IYGKRMGGLLFIPALMGEMFWAAAIFSALGATISVIIDVDVNISVIVSALIAILYTLVGG
LYSVAYTDVVQLFCIFIGLWISVPFALSHPAVTDIGFTAVHAKYQSPWLGTIESVEVYTW
LDNFLLLMLGGIPWQAYFQRVLSSSSATYAQVLSFLAAFGCLVMALPAICIGAIGASTDW
NQTAYGYPDPKTKEEADMILPIVLQYLCPVYISFFGLGAVSAAVMSSADSSILSASSMFA
RNIYQLSFRQNASDKEIVWVMRITVLVFGASATAMALLTKTVYGLWYLSSDLVYIIIFPQ
LLCVLFIKGTNTYGAVAGYIFGLFLRITGGEPYLYLQPLIFYPGYYSDKNGIYNQRFPFK
TLSMVTSFFTNICVSYLAKYLFESGTLPPKLDVFDAVVARHSEENMDKTILVRNENIKLN
ELAPVKPRQSLTLSSTFTNKEALLDVDSSPEGSGTEDNLQ
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BDBM50416506 |
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n/a |
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Name | BDBM50416506 |
Synonyms: | CHEMBL1209581 |
Type | Small organic molecule |
Emp. Form. | C8H14NO |
Mol. Mass. | 140.2023 |
SMILES | C[N+]12CCC(CC1)C(=O)C2 |TLB:8:7:2.3:6.5,(9,-9.87,;9.05,-8.27,;9.32,-6.3,;8.86,-5.15,;8.78,-6.85,;7.26,-7.52,;7.46,-8.95,;10.19,-7.48,;11.34,-6.56,;10.48,-8.92,)| |
Structure |
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