Reaction Details |
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Target | Inosine-5'-monophosphate dehydrogenase |
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Ligand | BDBM50432799 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_953212 (CHEMBL2354115) |
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IC50 | 40±n/a nM |
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Citation | Gorla, SK; Kavitha, M; Zhang, M; Chin, JE; Liu, X; Striepen, B; Makowska-Grzyska, M; Kim, Y; Joachimiak, A; Hedstrom, L; Cuny, GD Optimization of benzoxazole-based inhibitors of Cryptosporidium parvum inosine 5'-monophosphate dehydrogenase. J Med Chem56:4028-43 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inosine-5'-monophosphate dehydrogenase |
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Name: | Inosine-5'-monophosphate dehydrogenase |
Synonyms: | Cgd6_20 protein | IMDH_CRYPV | Inosine-5'-monophosphate dehydrogenase, probable | Inosine-5-monophosphate dehydrogenase (IMPDH) |
Type: | Protein |
Mol. Mass.: | 43076.80 |
Organism: | Cryptosporidium parvum |
Description: | Q8T6T2 |
Residue: | 400 |
Sequence: | MGTKNIGKGLTFEDILLVPNYSEVLPREVSLETKLTKNVSLKIPLISSAMDTVTEHLMAV
GMARLGGIGIIHKNMDMESQVNEVLKVKNWISNLEKNESTPDQNLDKESTDGKDTKSNNN
IDAYSNENLDNKGRLRVGAAIGVNEIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIK
SKMNIDVIVGNVVTEEATKELIENGADGIKVGIGPGSICTTRIVAGVGVPQITAIEKCSS
VASKFGIPIIADGGIRYSGDIGKALAVGASSVMIGSILAGTEESPGEKELIGDTVYKYYR
GMGSVGAMKSGSGDRYFQEKRPENKMVPEGIEGRVKYKGEMEGVVYQLVGGLRSCMGYLG
SASIEELWKKSSYVEITTSGLRESHVHDVEIVKEVMNYSK
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BDBM50432799 |
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n/a |
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Name | BDBM50432799 |
Synonyms: | CHEMBL2348813 |
Type | Small organic molecule |
Emp. Form. | C21H17N3O3 |
Mol. Mass. | 359.378 |
SMILES | CC(Oc1ccccc1)C(=O)Nc1ccc2oc(nc2c1)-c1ccncc1 |
Structure |
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