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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Choline O-acetyltransferase | ||
| Ligand | BDBM50029029 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_49269 (CHEMBL662976) | ||
| Ki | 8000±n/a nM | ||
| Citation |  Mautner, HG; Merrill, RE; Currier, SF; Harvey, G Interaction of aromatic dyes with the coenzyme A binding site of choline acetyltransferase. J Med Chem24:1534-7 (1982) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Choline O-acetyltransferase | |||
| Name: | Choline O-acetyltransferase | ||
| Synonyms: | CHAT | CHOACTase | CLAT_HUMAN | Choline O-acetyltransferase | Choline acetylase | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 82561.12 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | ChEMBL_49268 | ||
| Residue: | 748 | ||
| Sequence: |
| ||
| BDBM50029029 | |||
| n/a | |||
| Name | BDBM50029029 | ||
| Synonyms: | (tetraidofluorescein)2-(6-Hydroxy-2,4,5,7-tetraiodo-5-methyl-3-oxo-3H-xanthen-9-yl)-benzoic acid | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H6I4O5 | ||
| Mol. Mass. | 833.8776 | ||
| SMILES | [O-]C(=O)c1ccccc1-c1c2cc(I)c([O-])c(I)c2oc2c(I)c(=O)c(I)cc12 |(6.44,.46,;5.34,-.59,;6.44,-1.53,;4.12,-.31,;4.1,1.23,;2.77,2,;1.43,1.21,;1.46,-.34,;2.79,-1.08,;2.79,-2.63,;4.12,-3.37,;5.46,-2.6,;6.81,-3.35,;8.14,-2.58,;6.81,-4.92,;8.17,-5.69,;5.48,-5.69,;5.5,-7.23,;4.15,-4.94,;2.81,-5.71,;1.46,-4.94,;.12,-5.71,;.12,-7.26,;-1.21,-4.94,;-2.54,-5.71,;-1.21,-3.4,;-2.54,-2.63,;.12,-2.63,;1.46,-3.4,)| | ||
| Structure | 
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