Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM38882 |
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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 | 22150±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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BDBM38882 |
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n/a |
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Name | BDBM38882 |
Synonyms: | MLS000079343 | N-(2,5-dimethoxyphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide | N-(2,5-dimethoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide | N-(2,5-dimethoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide | N-(2,5-dimethoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide | SMR000038206 | cid_658276 |
Type | Small organic molecule |
Emp. Form. | C18H20N2O5S |
Mol. Mass. | 376.427 |
SMILES | COc1ccc(OC)c(NS(=O)(=O)c2ccc(cc2)N2CCCC2=O)c1 |
Structure |
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