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TargetInosine-5'-monophosphate dehydrogenase 1
LigandBDBM19264
Substrate/Competitorn/a
Meas. Tech.ChEMBL_371820 (CHEMBL865551)
IC50 32±n/a nM
Citation Watkins, WJChen, JMCho, AChong, LCollins, NFardis, MHuang, WHung, MKirschberg, TLee, WALiu, XThomas, WXu, JZeynalzadegan, AZhang, J Phosphonic acid-containing analogues of mycophenolic acid as inhibitors of IMPDH. Bioorg Med Chem Lett16:3479-83 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Inosine-5'-monophosphate dehydrogenase 1
Name:Inosine-5'-monophosphate dehydrogenase 1
Synonyms:IMDH1_HUMAN | IMP dehydrogenase 1 | IMPD 1 | IMPD1 | IMPDH-I | IMPDH1 | Inosine Monophosphate Dehydrogenase Type 1 (IMPDH1) | Inosine-5'-monophosphate dehydrogenase (IMPDH)
Type:Enzyme
Mol. Mass.:55407.70
Organism:Homo sapiens (Human)
Description:Recombinant IMPDH1 expressed in E. coli.
Residue:514
Sequence:
MADYLISGGTGYVPEDGLTAQQLFASADGLTYNDFLILPGFIDFIADEVDLTSALTRKIT
LKTPLISSPMDTVTEADMAIAMALMGGIGFIHHNCTPEFQANEVRKVKKFEQGFITDPVV
LSPSHTVGDVLEAKMRHGFSGIPITETGTMGSKLVGIVTSRDIDFLAEKDHTTLLSEVMT
PRIELVVAPAGVTLKEANEILQRSKKGKLPIVNDCDELVAIIARTDLKKNRDYPLASKDS
QKQLLCGAAVGTREDDKYRLDLLTQAGVDVIVLDSSQGNSVYQIAMVHYIKQKYPHLQVI
GGNVVTAAQAKNLIDAGVDGLRVGMGCGSICITQEVMACGRPQGTAVYKVAEYARRFGVP
IIADGGIQTVGHVVKALALGASTVMMGSLLAATTEAPGEYFFSDGVRLKKYRGMGSLDAM
EKSSSSQKRYFSEGDKVKIAQGVSGSIQDKGSIQKFVPYLIAGIQHGCQDIGARSLSVLR
SMMYSGELKFEKRTMSAQIEGGVHGLHSYEKRLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM19264
n/a
NameBDBM19264
Synonyms:(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CHEMBL866 | MPA (1) | Mycophenolic Acid (MPA) | Myfortic
TypeSmall organic molecule
Emp. Form.C17H20O6
Mol. Mass.320.3371
SMILESCOc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: