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Target
Catalase
Ligand
BDBM50480883
Substrate
n/a
Meas. Tech.
ChEMBL_589122 (CHEMBL1038475)
EC50
7740±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:
BDBM50480883
Synonyms:
CHEMBL590951
Type:
Small organic molecule
Emp. Form.:
C25H29N2O8PS
Mol. Mass.:
548.545
SMILES:
[H][C@]12C[C@@H](OP(=O)(Oc3ccc(cc3)[N+]([O-])=O)SCCO)C=C[C@]11CCN(C)Cc3ccc(OC)c(O2)c13 |r,c:22|
Structure:
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