Target
Inosine-5'-monophosphate dehydrogenase 2
Ligand
BDBM50379294
Substrate
n/a
Meas. Tech.
ChEMBL_811425 (CHEMBL2013683)
IC50
>200000±n/a nM
Citation
 Myobatake, YTakeuchi, TKuramochi, KKuriyama, IIshido, THirano, KSugawara, FYoshida, HMizushina, Y Pinophilins A and B, inhibitors of mammalian A-, B-, and Y-family DNA polymerases and human cancer cell proliferation. J Nat Prod 75:135-41 (2012) [PubMed]  Article 
Target
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:
MADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKITLKTPLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVVLSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVGIISSRDIDFLKEEEHDRFLEEIMTKREDLVVAPAGVTLKEANEILQRSKKGKLPIVNENDELVAIIARTDLKKNRDYPLASKDAKKQLLCGAAIGTHEDDKYRLDLLALAGVDVVVLDSSQGNSIFQINMIKYIKEKYPSLQVIGGNVVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIADGGIQNVGHIAKALALGASTVMMGSLLAATTEAPGEYFFSDGIRLKKYRGMGSLDAMDKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQVRAMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
  
Inhibitor
Name:
BDBM50379294
Synonyms:
CHEMBL2011647
Type:
Small organic molecule
Emp. Form.:
C21H22O8
Mol. Mass.:
402.3946
SMILES:
Cc1cc(O)cc(O)c1C(=O)O[C@H]1[C@@H]2COC(\C=C\CO)=CC2=CC(=O)[C@@]1(C)O |r,c:21,24|
Structure:
Search PDB for entries with ligand similarity: