| Reaction Details |
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 | Report a problem with these data |
| Target | Inosine-5'-monophosphate dehydrogenase |
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| Ligand | BDBM50535248 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1930116 (CHEMBL4433367) |
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| IC50 | 19000±n/a nM |
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| Citation |  Alexandre, T; Lupan, A; Helynck, O; Vichier-Guerre, S; Dugué, L; Gelin, M; Haouz, A; Labesse, G; Munier-Lehmann, H First-in-class allosteric inhibitors of bacterial IMPDHs. Eur J Med Chem167:124-132 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Inosine-5'-monophosphate dehydrogenase |
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| Name: | Inosine-5'-monophosphate dehydrogenase |
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| Synonyms: | 1.1.1.205 | IMP dehydrogenase | IMPD | IMPDH | guaB |
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| Type: | PROTEIN |
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| Mol. Mass.: | 51707.42 |
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| Organism: | Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM14847 / LMG 12228 / 1C / PRS 101 / PAO1) |
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| Description: | ChEMBL_119670 |
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| Residue: | 489 |
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| Sequence: | MLRISQEALTFDDVLLIPGYSEVLPKDVSLKTRLTRGIELNIPLVSAAMDTVTEARLAIA
MAQEGGIGIIHKNMGIEQQAAEVRKVKKHETAIVRDPVTVTPSTKIIELLQMAREYGFSG
FPVVEQGELVGIVTGRDLRVKPNAGDTVAAIMTPKDKLVTAREGTPLEEMKAKLYENRIE
KMLVVDENFYLRGLVTFRDIEKAKTYPLASKDEQGRLRVGAAVGTGADTGERVAALVAAG
VDVVVVDTAHGHSKGVIERVRWVKQTFPDVQVIGGNIATAEAAKALAEAGADAVKVGIGP
GSICTTRIVAGVGVPQISAIANVAAALEGTGVPLIADGGIRFSGDLAKAMVAGAYCVMMG
SMFAGTEEAPGEIELFQGRSYKSYRGMGSLGAMSGSQGSSDRYFQDASAGAEKLVPEGIE
GRVPYKGALSAIVHQLMGGLRAAMGYTGSADIQQMRTQPQFVRITGAGMAESHVHDVQIT
KEAPNYRVG
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| BDBM50535248 |
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| n/a |
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| Name | BDBM50535248 |
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| Synonyms: | CHEMBL4561888 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H15ClN4O3 |
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| Mol. Mass. | 406.822 |
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| SMILES | CC(=O)Nc1ccc(cc1)-c1cc(nc2[nH]nc(-c3ccc(Cl)cc3)c12)C(O)=O |
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| Structure | 
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