Target
Choline O-acetyltransferase
Ligand
BDBM50029027
Substrate
n/a
Meas. Tech.
ChEMBL_49269 (CHEMBL662976)
Ki
1500000±n/a nM
Citation
 Mautner, HGMerrill, RECurrier, SFHarvey, 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:
BDBM50029027
Synonyms:
5-Phenylamino-naphthalene-1-sulfonic acid anion
Type:
Small organic molecule
Emp. Form.:
C16H12NO3S
Mol. Mass.:
298.337
SMILES:
[O-]S(=O)(=O)c1cccc2c(Nc3ccccc3)cccc12
Structure:
Search PDB for entries with ligand similarity: