Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM10458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_644789 (CHEMBL1211032) |
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Ki | 480839.35±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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BDBM10458 |
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n/a |
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Name | BDBM10458 |
Synonyms: | 4-AP | 4-Aminopyridine 10 | CHEMBL284348 | DALFAMPRIDINE | pyridin-4-amine |
Type | Small organic molecule |
Emp. Form. | C5H6N2 |
Mol. Mass. | 94.1145 |
SMILES | Nc1ccncc1 |
Structure |
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