Reaction Details |
| Report a problem with these data |
Target | Inosine-5'-monophosphate dehydrogenase 2 |
---|
Ligand | BDBM50119117 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_88707 (CHEMBL873223) |
---|
IC50 | >3000±n/a nM |
---|
Citation | Iwanowicz, EJ; Watterson, SH; Liu, C; Gu, HH; Mitt, T; Leftheris, K; Barrish, JC; Fleener, CA; Rouleau, K; Sherbina, NZ; Hollenbaugh, DL Novel guanidine-based inhibitors of inosine monophosphate dehydrogenase. Bioorg Med Chem Lett12:2931-4 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Inosine-5'-monophosphate dehydrogenase 2 |
---|
Name: | Inosine-5'-monophosphate dehydrogenase 2 |
Synonyms: | IMDH2_HUMAN | IMP dehydrogenase 2 | IMPD 2 | IMPD2 | IMPDH-II | IMPDH2 | Inosine 5'-monophosphate dehydrogenase II (IMPDH II) | Inosine Monophosphate Dehydrogenase Type 2 (IMPDH2) | Inosine-5 -monophosphate dehydrogenase 2 | Inosine-5'-monophosphate dehydrogenase (IMPDH) |
Type: | Enzyme |
Mol. Mass.: | 55806.87 |
Organism: | Homo sapiens (Human) |
Description: | Recombinant IMPDH2 expressed in E. coli. |
Residue: | 514 |
Sequence: | MADYLISGGTSYVPDDGLTAQQLFNCGDGLTYNDFLILPGYIDFTADQVDLTSALTKKIT
LKTPLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKYEQGFITDPVV
LSPKDRVRDVFEAKARHGFCGIPITDTGRMGSRLVGIISSRDIDFLKEEEHDCFLEEIMT
KREDLVVAPAGITLKEANEILQRSKKGKLPIVNEDDELVAIIARTDLKKNRDYPLASKDA
KKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVI
GGNVVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVP
VIADGGIQNVGHIAKALALGASTVMMGSLLAATTEAPGEYFFSDGIRLKKYRGMGSLDAM
DKHLSSQNRYFSEADKIKVAQGVSGAVQDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQVR
AMMYSGELKFEKRTSSAQVEGGVHSLHSYEKRLF
|
|
|
BDBM50119117 |
---|
n/a |
---|
Name | BDBM50119117 |
Synonyms: | CHEMBL98215 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-m-tolyl-guanidine |
Type | Small organic molecule |
Emp. Form. | C18H18N4O2 |
Mol. Mass. | 322.3611 |
SMILES | COc1cc(ccc1-c1cnco1)N=C(N)Nc1cccc(C)c1 |w:13.14| |
Structure |
|