| Reaction Details |
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 | Report a problem with these data |
| Target | Arginase-1 |
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| Ligand | BDBM50462600 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1775774 (CHEMBL4232766) |
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| Ki | 382000±n/a nM |
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| Citation |  Guo, X; Chen, Y; Seto, CT Rational design of novel irreversible inhibitors for human arginase. Bioorg Med Chem26:3939-3946 (2018) [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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| BDBM50462600 |
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| n/a |
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| Name | BDBM50462600 |
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| Synonyms: | CHEMBL4238387 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H13N3O4 |
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| Mol. Mass. | 251.2386 |
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| SMILES | CC(=O)OC(C(O)=O)c1ccc(NC(N)=N)cc1 |
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| Structure | 
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