Target
Catalase
Ligand
BDBM50480873
Substrate
n/a
Meas. Tech.
ChEMBL_589122 (CHEMBL1038475)
EC50
4120±n/a nM
Citation
 Koteswara Rao, VJanardhan Rao, ASubba Reddy, SNaga Raju, CVisweswara Rao, PGhosh, 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:
BDBM50480873
Synonyms:
CHEMBL583114
Type:
Small organic molecule
Emp. Form.:
C23H33Cl2N2O6P
Mol. Mass.:
535.398
SMILES:
[H][C@]12C[C@@H](OP(=O)(OCCO)N(CCCl)CCCl)C=C[C@]11CCN(C)Cc3ccc(OC)c(O2)c13 |r,c:18|
Structure:
Search PDB for entries with ligand similarity: