Reaction Details |
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Target | Arginase-2, mitochondrial |
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Ligand | BDBM50427914 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_940978 (CHEMBL2330668) |
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IC50 | 2560±n/a nM |
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Citation | Van Zandt, MC; Whitehouse, DL; Golebiowski, A; Ji, MK; Zhang, M; Beckett, RP; Jagdmann, GE; Ryder, TR; Sheeler, R; Andreoli, M; Conway, B; Mahboubi, K; D'Angelo, G; Mitschler, A; Cousido-Siah, A; Ruiz, FX; Howard, EI; Podjarny, AD; Schroeter, H Discovery of (R)-2-amino-6-borono-2-(2-(piperidin-1-yl)ethyl)hexanoic acid and congeners as highly potent inhibitors of human arginases I and II for treatment of myocardial reperfusion injury. J Med Chem56:2568-80 (2013) [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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BDBM50427914 |
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n/a |
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Name | BDBM50427914 |
Synonyms: | CHEMBL2326092 |
Type | Small organic molecule |
Emp. Form. | C12H25BN2O4S |
Mol. Mass. | 304.214 |
SMILES | N[C@](CCCCB(O)O)(CCN1CCSCC1)C(O)=O |r| |
Structure |
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