| Reaction Details |
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 | Report a problem with these data |
| Target | Inosine-5'-monophosphate dehydrogenase 2 |
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| Ligand | BDBM50113228 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_89812 (CHEMBL697550) |
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| IC50 | 141±n/a nM |
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| Citation |  Dhar, TG; Shen, Z; Guo, J; Liu, C; Watterson, SH; Gu, HH; Pitts, WJ; Fleener, CA; Rouleau, KA; Sherbina, NZ; McIntyre, KW; Shuster, DJ; Witmer, MR; Tredup, JA; Chen, BC; Zhao, R; Bednarz, MS; Cheney, DL; MacMaster, JF; Miller, LM; Berry, KK; Harper, TW; Barrish, JC; Hollenbaugh, DL; Iwanowicz, EJ Discovery of N-[2-[2-[[3-methoxy-4-(5-oxazolyl)phenyl]amino]-5-oxazolyl]phenyl]-N-methyl-4- morpholineacetamide as a novel and potent inhibitor of inosine monophosphate dehydrogenase with excellent in vivo activity. J Med Chem45:2127-30 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Inosine-5'-monophosphate dehydrogenase 2 |
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| Name: | Inosine-5'-monophosphate dehydrogenase 2 |
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| Synonyms: | IMDH2_HUMAN | IMP dehydrogenase 2 | IMPD 2 | IMPD2 | IMPDH-II | IMPDH2 | Inosine 5'-monophosphate dehydrogenase II (IMPDH II) | Inosine Monophosphate Dehydrogenase Type 2 (IMPDH2) | Inosine-5 -monophosphate dehydrogenase 2 | Inosine-5'-monophosphate dehydrogenase (IMPDH) |
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| Type: | Enzyme |
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| Mol. Mass.: | 55806.87 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Recombinant IMPDH2 expressed in E. coli. |
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| Residue: | 514 |
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| Sequence: | MADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKIT
LKTPLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVV
LSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVGIISSRDIDFLKEEEHDCFLEEIMT
KREDLVVAPAGITLKEANEILQRSKKGKLPIVNEDDELVAIIARTDLKKNRDYPLASKDA
KKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVI
GGNVVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVP
VIADGGIQNVGHIAKALALGASTVMMGSLLAATTEAPGEYFFSDGIRLKKYRGMGSLDAM
DKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQVR
AMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
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| BDBM50113228 |
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| n/a |
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| Name | BDBM50113228 |
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| Synonyms: | 2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxazol-5-yl]-N,N-dimethyl-benzamide | CHEMBL66564 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H20N4O4 |
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| Mol. Mass. | 404.4186 |
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| SMILES | COc1cc(Nc2ncc(o2)-c2ccccc2C(=O)N(C)C)ccc1-c1cnco1 |
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| Structure | 
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