Reaction Details Report a problem with these data
Target
Choline O-acetyltransferase
Ligand
BDBM50029026
Substrate
n/a
Meas. Tech.
ChEMBL_49269 (CHEMBL662976)
Ki
3000±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 Chem 24:1534-7 (1982) [PubMed]  Article 
Target
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:
MGLRTAKKRGLGGGGKWKREEGGGTRGRREVRPACFLQSGGRGDPGDVGGPAGNPGCSPHPRAATRPPPLPAHTPAHTPEWCGAASAEAAEPRRAGPHLCIPAPGLTKTPILEKVPRKMAAKTPSSEESGLPKLPVPPLQQTLATYLQCMRHLVSEEQFRKSQAIVQQFGAPGGLGETLQQKLLERQEKTANWVSEYWLNDMYLNNRLALPVNSSPAVIFARQHFPGTDDQLRFAASLISGVLSYKALLDSHSIPTDCAKGQLSGQPLCMKQYYGLFSSYRLPGHTQDTLVAQNSSIMPEPEHVIVACCNQFFVLDVVINFRRLSEGDLFTQLRKIVKMASNEDERLPPIGLLTSDGRSEWAEARTVLVKDSTNRDSLDMIERCICLVCLDAPGGVELSDTHRALQLLHGGGYSKNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLLKHVTQSSRKLIRADSVSELPAPRRLRWKCSPEIQGHLASSAEKLQRIVKNLDFIVYKFDNYGKTFIKKQKCSPDAFIQVALQLAFYRLHRRLVPTYESASIRRFQEGRVDNIRSATPEALAFVRAVTDHKAAVPASEKLLLLKDAIRAQTAYTVMAITGMAIDNHLLALRELARAMCKELPEMFMDETYLMSNRFVLSTSQVPTTTEMFCCYGPVVPNGYGACYNPQPETILFCISSFHSCKETSSSKFAKAVEESLIDMRDLCSLLPPTESKPLATKEKATRPSQGHQP
  
Inhibitor
Name:
BDBM50029026
Synonyms:
4,4'-Bis-phenylamino-[1,1']binaphthalenyl-5,5'-disulfonic acid
Type:
Small organic molecule
Emp. Form.:
C32H22N2O6S2
Mol. Mass.:
594.658
SMILES:
[O-]S(=O)(=O)c1cccc2c(ccc(Nc3ccccc3)c12)-c1ccc(Nc2ccccc2)c2c(cccc12)S([O-])(=O)=O
Structure:
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