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TargetInosine-5'-monophosphate dehydrogenase 2
LigandBDBM50448691
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1297303 (CHEMBL3132089)
IC50>200000±n/a nM
Citation Mizushina, YSuzuki-Fukudome, HTakeuchi, TTakemoto, KKuriyama, IYoshida, HKamisuki, SSugawara, F Formosusin A, a novel specific inhibitor of mammalian DNA polymeraseß from the fungus Paecilomyces formosus. Bioorg Med Chem22:1070-6 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Inosine-5'-monophosphate dehydrogenase 2
Name:Inosine-5'-monophosphate dehydrogenase 2
Synonyms:IMDH2_MOUSE | Impdh2
Type:PROTEIN
Mol. Mass.:55818.95
Organism:Mus musculus
Description:ChEMBL_1297303
Residue:514
Sequence:
MADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKIT
LKTPLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVV
LSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVGIISSRDIDFLKEEEHDRFLEEIMT
KREDLVVAPAGVTLKEANEILQRSKKGKLPIVNENDELVAIIARTDLKKNRDYPLASKDA
KKQLLCGAAIGTHEDDKYRLDLLALAGVDVVVLDSSQGNSIFQINMIKYIKEKYPSLQVI
GGNVVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVP
VIADGGIQNVGHIAKALALGASTVMMGSLLAATTEAPGEYFFSDGIRLKKYRGMGSLDAM
DKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQVR
AMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
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  Blast E-value cutoff:
BDBM50448691
n/a
NameBDBM50448691
Synonyms:CHEMBL3127729
TypeSmall organic molecule
Emp. Form.C17H25NO3
Mol. Mass.291.3853
SMILESC\C(\C=C\CCC(=O)N1CCCC1=O)=C/C1CCCCO1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: