| Reaction Details |
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 | Report a problem with these data |
| Target | Arginase-1 |
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| Ligand | BDBM50316605 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_631783 (CHEMBL1108176) |
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| Ki | >80000000±n/a nM |
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| Citation |  Ilies, M; Di Costanzo, L; North, ML; Scott, JA; Christianson, DW 2-aminoimidazole amino acids as inhibitors of the binuclear manganese metalloenzyme human arginase I. J Med Chem53:4266-76 (2010) [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 |
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| Synonyms: | ARG1 | ARGI1_HUMAN | Liver-type arginase | Type I arginase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 34737.53 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_978893 |
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| Residue: | 322 |
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| Sequence: | MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPN
DSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGV
IWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLR
DVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSF
TPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAIT
LACFGLAREGNHKPIDYLNPPK
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| BDBM50316605 |
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| n/a |
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| Name | BDBM50316605 |
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| Synonyms: | 2-amino-5-(2-aminoimidazol-4-yl)pentanoic acid | CHEMBL1099170 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H14N4O2 |
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| Mol. Mass. | 198.2224 |
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| SMILES | NC(CCCc1cnc(N)[nH]1)C(O)=O |
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| Structure | 
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