Reaction Details |
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Target | Arginase-1 |
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Ligand | BDBM26188 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2045302 (CHEMBL4700001) |
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IC50 | 123000±n/a nM |
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Citation | Muller, J; Cardey, B; Zedet, A; Desingle, C; Grzybowski, M; Pomper, P; Foley, S; Harakat, D; Ramseyer, C; Girard, C; Pudlo, M Synthesis, evaluation and molecular modelling of piceatannol analogues as arginase inhibitors. RSC Med Chem11:559-568 (2020) [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_BOVIN | Liver-type arginase | Type I arginase |
Type: | PROTEIN |
Mol. Mass.: | 35008.90 |
Organism: | Bos taurus |
Description: | ChEMBL_474406 |
Residue: | 322 |
Sequence: | MSSKPQSIGVIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKELECDVKDYGDLSFADNLD
DSPFQIVKNPRCVGKASEKLADVVAEVKKTGRISLVLGGDHSLAIGSISGHARVHPDLCV
IWVDAHTDINTPLTTKTGNLHGQPVSFLLKELKEKMPEVPGFYWVAPCISAKDIVYIGLR
DVDPGEHYILKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPSF
TPATGTPVQGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTTVAIT
MACFGVAREGNHKPIDYLSPPK
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BDBM26188 |
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n/a |
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Name | BDBM26188 |
Synonyms: | α-CA inhibitor, 12 | 1,2-Dihydroxybenzene, XI | 1,2-dihydroxybenzene | CHEMBL280998 | benzene-1,2-diol | phenol derivative, 2 |
Type | Small organic molecule |
Emp. Form. | C6H6O2 |
Mol. Mass. | 110.1106 |
SMILES | Oc1ccccc1O |
Structure |
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