| Reaction Details |
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 | Report a problem with these data |
| Target | Choline O-acetyltransferase |
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| Ligand | BDBM50079267 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_49269 (CHEMBL662976) |
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| Ki | 100±n/a nM |
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| 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] |
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| More Info.: | Get all data from this article, Assay Method |
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| Choline O-acetyltransferase |
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| Name: | Choline O-acetyltransferase |
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| Synonyms: | CHAT | CHOACTase | CLAT_HUMAN | Choline O-acetyltransferase | Choline acetylase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 82561.12 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_49268 |
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| Residue: | 748 |
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| Sequence: | MGLRTAKKRGLGGGGKWKREEGGGTRGRREVRPACFLQSGGRGDPGDVGGPAGNPGCSPH
PRAATRPPPLPAHTPAHTPEWCGAASAEAAEPRRAGPHLCIPAPGLTKTPILEKVPRKMA
AKTPSSEESGLPKLPVPPLQQTLATYLQCMRHLVSEEQFRKSQAIVQQFGAPGGLGETLQ
QKLLERQEKTANWVSEYWLNDMYLNNRLALPVNSSPAVIFARQHFPGTDDQLRFAASLIS
GVLSYKALLDSHSIPTDCAKGQLSGQPLCMKQYYGLFSSYRLPGHTQDTLVAQNSSIMPE
PEHVIVACCNQFFVLDVVINFRRLSEGDLFTQLRKIVKMASNEDERLPPIGLLTSDGRSE
WAEARTVLVKDSTNRDSLDMIERCICLVCLDAPGGVELSDTHRALQLLHGGGYSKNGANR
WYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLLKHVTQSSRKLIRADSVSELPAP
RRLRWKCSPEIQGHLASSAEKLQRIVKNLDFIVYKFDNYGKTFIKKQKCSPDAFIQVALQ
LAFYRLHRRLVPTYESASIRRFQEGRVDNIRSATPEALAFVRAVTDHKAAVPASEKLLLL
KDAIRAQTAYTVMAITGMAIDNHLLALRELARAMCKELPEMFMDETYLMSNRFVLSTSQV
PTTTEMFCCYGPVVPNGYGACYNPQPETILFCISSFHSCKETSSSKFAKAVEESLIDMRD
LCSLLPPTESKPLATKEKATRPSQGHQP
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| BDBM50079267 |
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| n/a |
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| Name | BDBM50079267 |
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| Synonyms: | Congo Red | Direct red 28 | Kongorot | Sodium diphenyldiazo-bis-alpha-naphthylaminesulfonate | disodium 3,3'-((1,1'-biphenyl)-4,4'-diylbis(azo))bis(4-aminonaphthalene-1-sulphonate) | disodium 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate) |
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| Type | Small organic molecule |
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| Emp. Form. | C32H22N6O6S2 |
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| Mol. Mass. | 650.685 |
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| SMILES | Nc1c(cc(c2ccccc12)S([O-])(=O)=O)\N=N\c1ccc(cc1)-c1ccc(cc1)\N=N\c1cc(c2ccccc2c1N)S([O-])(=O)=O |
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| Structure | 
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