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Target
Catalase
Ligand
BDBM50351096
Substrate
n/a
Meas. Tech.
ChEMBL_589122 (CHEMBL1038475)
EC50
7770±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:
BDBM50351096
Synonyms:
ASCORBIC ACID
Type:
Small organic molecule
Emp. Form.:
C6H8O6
Mol. Mass.:
176.1241
SMILES:
OC[C@H](O)[C@H]1OC(=O)C(=O)C1O |r|
Structure:
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