Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM89166 |
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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 | 22440±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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BDBM89166 |
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n/a |
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Name | BDBM89166 |
Synonyms: | 2-[2-(2-Methoxy-phenyl)-acetylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester | 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester | MLS001208615 | SMR000524782 | cid_6490609 | ethyl 2-[2-(2-methoxyphenyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate | ethyl 2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate |
Type | Small organic molecule |
Emp. Form. | C16H18N2O4S |
Mol. Mass. | 334.39 |
SMILES | CCOC(=O)c1sc(NC(=O)Cc2ccccc2OC)nc1C |
Structure |
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