Reaction Details | |||
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Target | High affinity choline transporter 1 | ||
Ligand | BDBM89156 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Dose responses of compounds that activate the Choline Transporter (CHT) - 10 point CRC | ||
EC50 | 8220±n/a nM | ||
Citation | PubChem, PC Dose responses of compounds that activate the Choline Transporter (CHT) - 10 point 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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BDBM89156 | |||
n/a | |||
Name | BDBM89156 | ||
Synonyms: | (3aS,5S,9aS)-2-(3-chlorobenzyl)-5-(1-pyridin-2-yl-1H-pyrrol-2-yl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one | (3aS,5S,9aS)-2-(3-chlorobenzyl)-5-[1-(2-pyridyl)pyrrol-2-yl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one | (3aS,5S,9aS)-2-[(3-chlorophenyl)methyl]-5-(1-pyridin-2-ylpyrrol-2-yl)-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one | (3aS,5S,9aS)-2-[(3-chlorophenyl)methyl]-5-[1-(2-pyridinyl)-2-pyrrolyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one | MLS000732939 | SMR000316090 | cid_16189940 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H25ClN4O | ||
Mol. Mass. | 432.945 | ||
SMILES | Clc1cccc(CN2C[C@@H]3C[C@H](N4CCC[C@@]34C2=O)c2cccn2-c2ccccn2)c1 | ||
Structure |