Reaction Details |
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Target | Arginase |
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Ligand | BDBM23416 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1286565 (CHEMBL3110798) |
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IC50 | 1700±n/a nM |
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Citation | de Sousa, LR; Ramalho, SD; Burger, MC; Nebo, L; Fernandes, JB; da Silva, MF; Iemma, MR; Corrêa, CJ; de Souza, DH; Lima, MI; Vieira, PC Isolation of arginase inhibitors from the bioactivity-guided fractionation of Byrsonima coccolobifolia leaves and stems. J Nat Prod77:392-6 (2014) [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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BDBM23416 |
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n/a |
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Name | BDBM23416 |
Synonyms: | α-CA inhibitor, 3 | (+)-Catechin | (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol | CHEMBL311498 | Catechin | D-Catechin |
Type | Flavonol |
Emp. Form. | C15H14O6 |
Mol. Mass. | 290.2681 |
SMILES | O[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1 |r| |
Structure |
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