Reaction Details |
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Target | Arginase-1 |
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Ligand | BDBM50509010 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1837116 (CHEMBL4337249) |
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IC50 | 7.7±n/a nM |
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Citation | Van Zandt, MC; Jagdmann, GE; Whitehouse, DL; Ji, M; Savoy, J; Potapova, O; Cousido-Siah, A; Mitschler, A; Howard, EI; Pyle, AM; Podjarny, AD Discovery of J Med Chem62:8164-8177 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Arginase-1 |
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Name: | Arginase-1 |
Synonyms: | ARG1 | ARGI1_HUMAN | Liver-type arginase | Type I arginase |
Type: | PROTEIN |
Mol. Mass.: | 34737.53 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_978893 |
Residue: | 322 |
Sequence: | MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPN
DSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGV
IWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLR
DVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSF
TPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAIT
LACFGLAREGNHKPIDYLNPPK
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BDBM50509010 |
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n/a |
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Name | BDBM50509010 |
Synonyms: | CHEMBL4518246 |
Type | Small organic molecule |
Emp. Form. | C11H24BN3O4 |
Mol. Mass. | 273.137 |
SMILES | C[C@H](N)CN1C[C@H](CCCB(O)O)[C@@](N)(C1)C(O)=O |r| |
Structure |
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