Target
Carboxypeptidase G2
Ligand
BDBM50074678
Substrate
n/a
Meas. Tech.
ChEMBL_45646 (CHEMBL873194)
Ki
165000±n/a nM
Citation
 Khan, THEno-Amooquaye, EASearle, FBrowne, PJOsborn, HMBurke, PJ Novel inhibitors of carboxypeptidase G2 (CPG2): potential use in antibody-directed enzyme prodrug therapy. J Med Chem 42:951-6 (1999) [PubMed]  Article 
Target
Name:
Carboxypeptidase G2
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
44005.37
Organism:
Pseudomonas aeruginosa
Description:
ChEMBL_302801
Residue:
412
Sequence:
MHARRLPRLLPLALAFLLSPAAFAADTPAAELLRQAEAERPAYLDTLRQLVAVDSGTGQAEGLGQLSALLAERLQALGAQVRSAPATPSAGDNLVATLDGTGSKRFLLMIHYDTVFAAGSAAKRPFREDAERAYGPGVADAKGGVAMVLHALALLRQQGFRDYGRITVLFNPDEETGSAGSKQLIAELARQQDYVFSYEPPDRDAVTVATNGIDGLLLEVKGRSSHAGSAPEQGRNAILELSHQLLRLKDLGDPAKGTTLNWTLARGGEKRNIIPAEASAEADMRYSDPAESERVLADARKLTGERLVADTEVSLRLDKGRPPLVKNPASQRLAETAQTLYGRIGKRIEPIAMRFGTDAGYAYVPGSDKPAVLETLGVVGAGLHSEAEYLELSSIAPRLYLTVALIRELSAD
  
Inhibitor
Name:
BDBM50074678
Synonyms:
2-(1-Oxy-pyridin-4-ylsulfanylcarbonylamino)-pentanedioic acid | CHEMBL175346
Type:
Small organic molecule
Emp. Form.:
C11H12N2O6S
Mol. Mass.:
300.288
SMILES:
OC(=O)CCC(NC(=O)Sc1cc[n+]([O-])cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: