Reaction Details |
| Report a problem with these data |
Target | Inosine-5'-monophosphate dehydrogenase |
---|
Ligand | BDBM50432791 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1452446 (CHEMBL3362470) |
---|
Ki | 13±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Inosine-5'-monophosphate dehydrogenase |
---|
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
|
|
|
BDBM50432791 |
---|
n/a |
---|
Name | BDBM50432791 |
Synonyms: | CHEMBL2348823 |
Type | Small organic molecule |
Emp. Form. | C25H19N3O3 |
Mol. Mass. | 409.4367 |
SMILES | C[C@H](Oc1cccc2ccccc12)C(=O)Nc1ccc2oc(nc2c1)-c1ccncc1 |r| |
Structure |
|