Reaction Details |
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Target | Arginase-1 |
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Ligand | BDBM50613892 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2294577 |
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IC50 | 4400±n/a nM |
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Citation | Gathiaka, S; Palte, RL; So, SS; Chai, X; Richard Miller, J; Kuvelkar, R; Wen, X; Cifelli, S; Kreamer, A; Liaw, A; McLaren, DG; Fischer, C Discovery of non-boronic acid Arginase 1 inhibitors through virtual screening and biophysical methods. Bioorg Med Chem Lett84:0 (2023) [PubMed] |
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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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BDBM50613892 |
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n/a |
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Name | BDBM50613892 |
Synonyms: | CHEMBL5280882 |
Type | Small organic molecule |
Emp. Form. | C31H40F2N2O4S |
Mol. Mass. | 574.722 |
SMILES | OC(=O)C1(CN2C[C@H](CN3CCC(CCS(=O)(=O)c4ccc(F)cc4)CC3)[C@H](C2)c2cccc(F)c2)CCCC1 |r| |
Structure |
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