Reaction Details | |||
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Target | High affinity choline transporter 1 | ||
Ligand | BDBM87579 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | JHICC_CHT_Inh_3H uptake_CRC | ||
IC50 | 446.683592±n/a nM | ||
Citation | PubChem, PC JHICC_CHT_Inh_3H uptake_CRC PubChem Bioassay(2012)[AID] | ||
More Info.: | Get all data from this article, Assay Method | ||
High affinity choline transporter 1 | |||
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: |
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BDBM87579 | |||
n/a | |||
Name | BDBM87579 | ||
Synonyms: | MLS001239889 | N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2,3,4,5,6-pentafluorobenzamide | N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2,3,4,5,6-pentafluorobenzamide | N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentafluoro-benzamide | N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentafluorobenzamide | N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide | SMR000673289 | cid_1744440 | ||
Type | Small organic molecule | ||
Emp. Form. | C19H13F5N4O3S | ||
Mol. Mass. | 472.389 | ||
SMILES | Cc1cc(NS(=O)(=O)c2ccc(NC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)nc(C)n1 | ||
Structure |