Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM77164 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose responses of compounds that activate the Choline Transporter (CHT) - 10 point CRC |
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EC50 | 14470±n/a nM |
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Citation | PubChem, PC Dose responses of compounds that activate the Choline Transporter (CHT) - 10 point CRC PubChem Bioassay(2012)[AID] |
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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: | CHT1 | High-affinity choline transporter | SC5A7_HUMAN | SLC5A7 | high affinity choline transporter 1 |
Type: | PROTEIN |
Mol. Mass.: | 63194.33 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1464247 |
Residue: | 580 |
Sequence: | MAFHVEGLIAIIVFYLLILLVGIWAAWRTKNSGSAEERSEAIIVGGRDIGLLVGGFTMTA
TWVGGGYINGTAEAVYVPGYGLAWAQAPIGYSLSLILGGLFFAKPMRSKGYVTMLDPFQQ
IYGKRMGGLLFIPALMGEMFWAAAIFSALGATISVIIDVDMHISVIISALIATLYTLVGG
LYSVAYTDVVQLFCIFVGLWISVPFALSHPAVADIGFTAVHAKYQKPWLGTVDSSEVYSW
LDSFLLLMLGGIPWQAYFQRVLSSSSATYAQVLSFLAAFGCLVMAIPAILIGAIGASTDW
NQTAYGLPDPKTTEEADMILPIVLQYLCPVYISFFGLGAVSAAVMSSADSSILSASSMFA
RNIYQLSFRQNASDKEIVWVMRITVFVFGASATAMALLTKTVYGLWYLSSDLVYIVIFPQ
LLCVLFVKGTNTYGAVAGYVSGLFLRITGGEPYLYLQPLIFYPGYYPDDNGIYNQKFPFK
TLAMVTSFLTNICISYLAKYLFESGTLPPKLDVFDAVVARHSEENMDKTILVKNENIKLD
ELALVKPRQSMTLSSTFTNKEAFLDVDSSPEGSGTEDNLQ
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BDBM77164 |
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n/a |
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Name | BDBM77164 |
Synonyms: | 1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-1-(4-fluorophenyl)-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)methanamine | 1-(1-cyclopentyl-5-tetrazolyl)-1-(4-fluorophenyl)-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)methanamine | 1-(1-cyclopentyltetrazol-5-yl)-1-(4-fluorophenyl)-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)methanamine | MLS000529105 | SMR000121580 | [(1-Cyclopentyl-1H-tetrazol-5-yl)-(4-fluoro-phenyl)-methyl]-furan-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine | [(1-cyclopentyltetrazol-5-yl)-(4-fluorophenyl)methyl]-(2-furfuryl)-(tetrahydrofurfuryl)amine | cid_3193712 |
Type | Small organic molecule |
Emp. Form. | C23H28FN5O2 |
Mol. Mass. | 425.4991 |
SMILES | Fc1ccc(cc1)C(N(CC1CCCO1)Cc1ccco1)c1nnnn1C1CCCC1 |
Structure |
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