Reaction Details |
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Target | Arginase-2, mitochondrial |
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Ligand | BDBM50350311 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_762135 (CHEMBL1816206) |
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Ki | 8.5±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-2, mitochondrial |
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Name: | Arginase-2, mitochondrial |
Synonyms: | ARG2 | ARGI2_HUMAN | Arginase II | Kidney-type arginase | Non-hepatic arginase | Type II arginase |
Type: | PROTEIN |
Mol. Mass.: | 38576.93 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_978892 |
Residue: | 354 |
Sequence: | MSLRGSLSRLLQTRVHSILKKSVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSS
LGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAEVVSRAVSDGYSCVTLGGDH
SLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPG
FSWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIG
KRQRPIHLSFDIDAFDPTLAPATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQ
LATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPSSPDESENQARVRI
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BDBM50350311 |
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n/a |
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Name | BDBM50350311 |
Synonyms: | CHEMBL1812661 |
Type | Small organic molecule |
Emp. Form. | C6H14BNO4 |
Mol. Mass. | 174.991 |
SMILES | [NH3+][C@@H](CCCCB(O)O)C([O-])=O |r| |
Structure |
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