Reaction Details |
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Target | Arginase-1 |
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Ligand | BDBM50350310 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_762137 (CHEMBL1816208) |
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Kd | 3.4E4±n/a nM |
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Citation | Ilies, M; Di Costanzo, L; Dowling, DP; Thorn, KJ; Christianson, DW Binding ofa,a-disubstituted amino acids to arginase suggests new avenues for inhibitor design. J Med Chem54:5432-43 (2011) [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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BDBM50350310 |
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n/a |
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Name | BDBM50350310 |
Synonyms: | CHEMBL1812663 |
Type | Small organic molecule |
Emp. Form. | C7H14BF2NO4 |
Mol. Mass. | 224.998 |
SMILES | [NH3+]C(CCCCB(O)O)(C(F)F)C([O-])=O |
Structure |
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