Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM87573 |
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Substrate/Competitor | n/a |
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Meas. Tech. | JHICC_CHT_Inh_3H uptake_CRC |
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IC50 | 12788.0182±n/a nM |
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Citation | PubChem, PC JHICC_CHT_Inh_3H uptake_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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BDBM87573 |
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n/a |
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Name | BDBM87573 |
Synonyms: | 2,4-Dichloro-N-[4-(pyridin-2-ylsulfamoyl)-phenyl]-benzamide | 2,4-bis(chloranyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide | 2,4-dichloro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide | 2,4-dichloro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide | 2,4-dichloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide | MLS001223293 | SMR000612077 | cid_1078173 |
Type | Small organic molecule |
Emp. Form. | C18H13Cl2N3O3S |
Mol. Mass. | 422.285 |
SMILES | Clc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c(Cl)c1 |
Structure |
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