Reaction Details |
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Target | Arginase |
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Ligand | BDBM50350309 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_762138 (CHEMBL1816209) |
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Ki | 260000±n/a nM |
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Citation | Ilies, M; Di Costanzo, L; Dowling, DP; Thorn, KJ; Christianson, DW Binding ofa,a-disubstituted amino acids to arginase suggests new avenues for inhibitor design. J Med Chem54:5432-43 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Arginase |
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Name: | Arginase |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 46502.96 |
Organism: | Plasmodium falciparum |
Description: | ChEMBL_762136 |
Residue: | 411 |
Sequence: | MLDTIESYIKSHKEKENLYVKKNVSIIGSPLAAGQPLGGVQLACDDLRKLGLHNVIDVLG
WKYEDIGNIDNGDNEMKQEKKTNNYINNNDNNNDNNNDNNNDNNNNCYIPNGVIKEKKHD
LSNNKMNGYVNHNFYGNYEENNVISTNDKYKNNCYYDNIRNIKEIGIFSKNLFDTMSNEL
RKKNFVLNIGGDHGVAFSSILSSLQMYQNLRVIWIDAHGDINIPETSPSGNYHGMTLAHT
LGLFKKKVPYFEWSEKLTYLKPENTAIIGIRDIDAYEKIILKKCNINYYTIFDIEKNGIY
NTICTALEKIDPNSNCPIHISLDIDSVDNVFAPGTGTVAKGGLNYREINLLMKILAETKR
VVSMDLVEYNPSLDEVDKKVHGDSLPILDNATKTGKLCLELIARVLGYDIV
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BDBM50350309 |
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n/a |
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Name | BDBM50350309 |
Synonyms: | CHEMBL1812662 |
Type | Small organic molecule |
Emp. Form. | C7H16BNO4 |
Mol. Mass. | 189.017 |
SMILES | CC([NH3+])(CCCCB(O)O)C([O-])=O |
Structure |
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