| Reaction Details |
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 | Report a problem with these data |
| Target | High affinity choline transporter 1 |
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| Ligand | BDBM7973 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_644789 (CHEMBL1211032) |
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| Ki | 150003019.05±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 |
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| Synonyms: | Choline transporter | Cht1 | SC5A7_MOUSE | Slc5a7 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 63358.06 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_644789 |
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| Residue: | 580 |
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| Sequence: | MSFHVEGLVAIILFYLLIFLVGIWAAWKTKNSGNPEERSEAIIVGGRDIGLLVGGFTMTA
TWVGGGYINGTAEAVYGPGCGLAWAQAPIGYSLSLILGGLFFAKPMRSKGYVTMLDPFQQ
IYGKRMGGLLFIPALMGEMFWAAAIFSALGATISVIIDVDVNISVIVSALIAILYTLVGG
LYSVAYTDVVQLFCIFIGLWISVPFALSHPAVTDIGFTAVHAKYQSPWLGTIESVEVYTW
LDNFLLLMLGGIPWQAYFQRVLSSSSATYAQVLSFLAAFGCLVMALPAICIGAIGASTDW
NQTAYGYPDPKTKEEADMILPIVLQYLCPVYISFFGLGAVSAAVMSSADSSILSASSMFA
RNIYQLSFRQNASDKEIVWVMRITVLVFGASATAMALLTKTVYGLWYLSSDLVYIIIFPQ
LLCVLFIKGTNTYGAVAGYIFGLFLRITGGEPYLYLQPLIFYPGYYSDKNGIYNQRFPFK
TLSMVTSFFTNICVSYLAKYLFESGTLPPKLDVFDAVVARHSEENMDKTILVRNENIKLN
ELAPVKPRQSLTLSSTFTNKEALLDVDSSPEGSGTEDNLQ
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| BDBM7973 |
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| n/a |
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| Name | BDBM7973 |
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| Synonyms: | 2-aminoethan-1-ol | CHEMBL104943 | ethanolamine |
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| Type | Small organic molecule |
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| Emp. Form. | C2H7NO |
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| Mol. Mass. | 61.0831 |
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| SMILES | NCCO |
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| Structure | 
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