Reaction Details |
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Target | Inosine-5'-monophosphate dehydrogenase |
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Ligand | BDBM50432765 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1452430 (CHEMBL3362092) |
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IC50 | 0.500000±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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BDBM50432765 |
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n/a |
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Name | BDBM50432765 |
Synonyms: | CHEMBL2348794 |
Type | Small organic molecule |
Emp. Form. | C21H16Cl2N4O2 |
Mol. Mass. | 427.283 |
SMILES | C[C@H](Nc1cccc(Cl)c1Cl)C(=O)Nc1ccc2oc(nc2c1)-c1ccncc1 |r| |
Structure |
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