Reaction Details |
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Target | Arginase |
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Ligand | BDBM50510710 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1842051 (CHEMBL4342350) |
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IC50 | >100000±n/a nM |
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Citation | Feitosa, LM; da Silva, ER; Hoelz, LVB; Souza, DL; Come, JAASS; Cardoso-Santos, C; Batista, MM; Soeiro, MNC; Boechat, N; Pinheiro, LCS New pyrazolopyrimidine derivatives as Leishmania amazonensis arginase inhibitors. Bioorg Med Chem27:3061-3069 (2019) [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.: | 36149.67 |
Organism: | Leishmania amazonensis |
Description: | ChEMBL_107995 |
Residue: | 329 |
Sequence: | MEHVQQYKFYKEKKMSIVLAPFSGGQPHSGVELGPDYLLKQGLQQDMEKLGWDTRLERVF
DGKVVEARKASDNGDRIGRVKRPRLTAECTEKIYKCVRRVAEQGRFPLTIGGDHSIALGT
VAGVLSVHPDAGVIWVDAHADINTMSGTVSGNLHGCPLSILLGLDRENIPECFSWVPQVL
KPNKIAYIGLRAVDDEEKKILHDLNIAAFSMHHVDRYGIDKVVSMAIEAVSPKGTEPVMV
SYDVDTIDPLYVPATGTPVRGGLSFREALFLCERIAECGRLVALDVVECNPLLAATESHV
NDTISDGRAIARCMMGETLLYTPHTSSKL
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BDBM50510710 |
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n/a |
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Name | BDBM50510710 |
Synonyms: | CHEMBL4438412 |
Type | Small organic molecule |
Emp. Form. | C12H10FN7S |
Mol. Mass. | 303.318 |
SMILES | NC(=S)NNc1ncnc2n(ncc12)-c1ccc(F)cc1 |
Structure |
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