Reaction Details |
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Target | Inosine-5'-monophosphate dehydrogenase |
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Ligand | BDBM50040476 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1443968 (CHEMBL3375356) |
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IC50 | 20±n/a nM |
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Citation | Sun, Z; Khan, J; Makowska-Grzyska, M; Zhang, M; Cho, JH; Suebsuwong, C; Vo, P; Gollapalli, DR; Kim, Y; Joachimiak, A; Hedstrom, L; Cuny, GD Synthesis, in vitro evaluation and cocrystal structure of 4-oxo-[1]benzopyrano[4,3-c]pyrazole Cryptosporidium parvum inosine 5'-monophosphate dehydrogenase (CpIMPDH) inhibitors. J Med Chem57:10544-50 (2014) [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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BDBM50040476 |
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n/a |
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Name | BDBM50040476 |
Synonyms: | CHEMBL3360632 |
Type | Small organic molecule |
Emp. Form. | C19H14ClN3O4 |
Mol. Mass. | 383.785 |
SMILES | COc1cc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)ccc1Cl |
Structure |
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