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Target
Catalase
Ligand
BDBM50458513
Substrate
n/a
Meas. Tech.
ChEMBL_589122 (CHEMBL1038475)
EC50
3430±n/a nM
Citation
 Koteswara Rao, V; Janardhan Rao, A; Subba Reddy, S; Naga Raju, C; Visweswara Rao, P; Ghosh, SK Synthesis, spectral characterization and biological evaluation of phosphorylated derivatives of galanthamine. Eur J Med Chem 45:203-9 (2010) [PubMed]  Article 
Target
Name:
Catalase
Synonyms:
1.11.1.6 | CATA_RAT | Cas1 | Cat | Catalase
Type:
PROTEIN
Mol. Mass.:
59766.07
Organism:
Rattus norvegicus
Description:
ChEMBL_102912
Residue:
527
Sequence:
MADSRDPASDQMKQWKEQRAPQKPDVLTTGGGNPIGDKLNIMTAGPRGPLLVQDVVFTDEMAHFDRERIPERVVHAKGAGAFGYFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLVGNNTPIFFIRDAMLFPSFIHSQKRNPQTHLKDPDMVWDFWSLCPESLHQVTFLFSDRGIPDGHRHMNGYGSHTFKLVNANGEAVYCKFHYKTDQGIKNLPVEEAGRLAQEDPDYGLRDLFNAIASGNYPSWTFYIQVMTFKEAETFPFNPFDLTKVWPHKDYPLIPVGKLVLNRNPANYFAEVEQMAFDPSNMPPGIEPSPDKMLQGRLFAYPDTHRHRLGPNYLQIPVNCPYRARVANYQRDGPMCMHDNQGGAPNYYPNSFSAPEQQGSALEHHSQCSADVKRFNSANEDNVTQVRTFYTKVLNEEERKRLCENIANHLKDAQLFIQRKAVKNFTDVHPDYGARVQALLDQYNSQKPKNAIHTYVQAGSHIAAKGKANL
  
Inhibitor
Name:
BDBM50458513
Synonyms:
Alpha Tocopherol | Aquasol E | CHEBI:18145 | E307 | Tocopherol | Vitamin E
Type:
Small organic molecule
Emp. Form.:
C29H50O2
Mol. Mass.:
430.7061
SMILES:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1 |r|
Structure:
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