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TargetInosine-5'-monophosphate dehydrogenase
LigandBDBM50040476
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1443968 (CHEMBL3375356)
IC50 20±n/a nM
Citation Sun, ZKhan, JMakowska-Grzyska, MZhang, MCho, JHSuebsuwong, CVo, PGollapalli, DRKim, YJoachimiak, AHedstrom, LCuny, 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
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
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  Blast E-value cutoff:
BDBM50040476
n/a
NameBDBM50040476
Synonyms:CHEMBL3360632
TypeSmall organic molecule
Emp. Form.C19H14ClN3O4
Mol. Mass.383.785
SMILESCOc1cc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)ccc1Cl
Structure
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