Reaction Details |
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Target | Inosine-5'-monophosphate dehydrogenase |
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Ligand | BDBM81428 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1452447 (CHEMBL3362471) |
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Ki | 14±n/a nM |
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Citation | Mandapati, K; Gorla, SK; House, AL; McKenney, ES; Zhang, M; Rao, SN; Gollapalli, DR; Mann, BJ; Goldberg, JB; Cuny, GD; Glomski, IJ; Hedstrom, L Repurposing cryptosporidium inosine 5'-monophosphate dehydrogenase inhibitors as potential antibacterial agents. ACS Med Chem Lett5:846-50 (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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BDBM81428 |
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n/a |
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Name | BDBM81428 |
Synonyms: | N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-1,3-benzodiazol-1-yl]acetamide, Compound C91 |
Type | Small organic molecule |
Emp. Form. | C24H18N4O |
Mol. Mass. | 378.4259 |
SMILES | O=C(Cn1c(nc2ccccc12)-c1ccccn1)Nc1ccc2ccccc2c1 |
Structure |
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