Reaction Details |
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Target | Carboxypeptidase G2 |
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Ligand | BDBM50074679 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45646 (CHEMBL873194) |
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Ki | 5800±n/a nM |
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Citation | Khan, TH; Eno-Amooquaye, EA; Searle, F; Browne, PJ; Osborn, HM; Burke, PJ Novel inhibitors of carboxypeptidase G2 (CPG2): potential use in antibody-directed enzyme prodrug therapy. J Med Chem42:951-6 (1999) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carboxypeptidase G2 |
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Name: | Carboxypeptidase G2 |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 44005.37 |
Organism: | Pseudomonas aeruginosa |
Description: | ChEMBL_302801 |
Residue: | 412 |
Sequence: | MHARRLPRLLPLALAFLLSPAAFAADTPAAELLRQAEAERPAYLDTLRQLVAVDSGTGQA
EGLGQLSALLAERLQALGAQVRSAPATPSAGDNLVATLDGTGSKRFLLMIHYDTVFAAGS
AAKRPFREDAERAYGPGVADAKGGVAMVLHALALLRQQGFRDYGRITVLFNPDEETGSAG
SKQLIAELARQQDYVFSYEPPDRDAVTVATNGIDGLLLEVKGRSSHAGSAPEQGRNAILE
LSHQLLRLKDLGDPAKGTTLNWTLARGGEKRNIIPAEASAEADMRYSDPAESERVLADAR
KLTGERLVADTEVSLRLDKGRPPLVKNPASQRLAETAQTLYGRIGKRIEPIAMRFGTDAG
YAYVPGSDKPAVLETLGVVGAGLHSEAEYLELSSIAPRLYLTVALIRELSAD
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BDBM50074679 |
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n/a |
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Name | BDBM50074679 |
Synonyms: | 2-(4-Amino-phenylsulfanylcarbonylamino)-pentanedioic acid | CHEMBL174759 |
Type | Small organic molecule |
Emp. Form. | C12H14N2O5S |
Mol. Mass. | 298.315 |
SMILES | Nc1ccc(SC(=O)NC(CCC(O)=O)C(O)=O)cc1 |
Structure |
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