Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCholine O-acetyltransferase
LigandBDBM50026478
Substrate/Competitorn/a
Meas. Tech.ChEMBL_27378 (CHEMBL642411)
Ki 14000000±n/a nM
Citation Cohen, SGChishti, SBElkind, JLReese, HCohen, JB Effects of charge, volume, and surface on binding of inhibitor and substrate moieties to acetylcholinesterase. J Med Chem28:1309-13 (1985) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Choline O-acetyltransferase
Name:Choline O-acetyltransferase
Synonyms:CLAT_RAT | Chat | Choline Acetyltransferase | Choline O-acetyltransferase | Choline acetylase
Type:Enzyme Catalytic Domain
Mol. Mass.:71875.58
Organism:RAT
Description:Choline Acetyltransferase 0 RAT::P32738
Residue:640
Sequence:
MPILEKAPQKMPVKASSWEELDLPKLPVPPLQQTLATYLQCMQHLVPEEQFRKSQAIVKR
FGAPGGLGETLQEKLLERQEKTANWVSEYWLNDMYLNNRLALPVNSSPAVIFARQHFQDT
NDQLRFAACLISGVLSYKTLLDSHSLPTDWAKGQLSGQPLCMKQYYRLFSSYRLPGHTQD
TLVAQKSSIMPEPEHVIVACCNQFFVLDVVINFRRLSEGDLFTQLRKIVKMASNEDERLP
PIGLLTSDGRSEWAKARTVLLKDSTNRDSLDMIERCICLVCLDGPGTGELSDTHRALQLL
HGGGCSLNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLLKHMMTSNKKL
VRADSVSELPAPRRLRLKCSPETQGHLASSAEKLQRIVKNLDFIVYKFDNYGKTFIKKQK
YSPDGFIQVALQLAYYRLYQRLVPTYESASIRRFQEGRVDNIRSATPEALAFVQAMTDHK
AAMPASEKLQLLQTAMQAHKQYTVMAITGMAIDNHLLALRELARDLCKEPPEMFMDETYL
MSNRFVLSTSQVPTTMEMFCCYGPVVPNGNGACYNPQPEAITFCISSFHSCKETSSVEFA
EAVGASLVDMRDLCSSRQPADSKPPAPKEKARGPSQAKQS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50026478
n/a
NameBDBM50026478
Synonyms:5-dimethylamino-2-pentanone-N-oxide | CHEMBL25004
TypeSmall organic molecule
Emp. Form.C7H15NO2
Mol. Mass.145.1995
SMILESCC(=O)CCC[N+](C)(C)[O-]
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: