Reaction Details |
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Target | Inosine-5'-monophosphate dehydrogenase 1 |
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Ligand | BDBM50421763 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_89799 (CHEMBL698517) |
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Ki | 710±n/a nM |
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Citation | Franchetti, P; Cappellacci, L; Perlini, P; Jayaram, HN; Butler, A; Schneider, BP; Collart, FR; Huberman, E; Grifantini, M Isosteric analogues of nicotinamide adenine dinucleotide derived from furanfurin, thiophenfurin, and selenophenfurin as mammalian inosine monophosphate dehydrogenase (type I and II) inhibitors. J Med Chem41:1702-7 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inosine-5'-monophosphate dehydrogenase 1 |
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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
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BDBM50421763 |
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n/a |
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Name | BDBM50421763 |
Synonyms: | CHEMBL2364562 |
Type | Small organic molecule |
Emp. Form. | C19H25N7O14P2S |
Mol. Mass. | 669.453 |
SMILES | NC(=O)c1csc(n1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@H](O)[C@@H]1O |r| |
Structure |
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