| Reaction Details |
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 | Report a problem with these data |
| Target | GMP reductase 2 |
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| Ligand | BDBM50456063 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1755117 (CHEMBL4189877) |
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| Ki | >5000±n/a nM |
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| Citation |  Chacko, S; Boshoff, HIM; Singh, V; Ferraris, DM; Gollapalli, DR; Zhang, M; Lawson, AP; Pepi, MJ; Joachimiak, A; Rizzi, M; Mizrahi, V; Cuny, GD; Hedstrom, L Expanding Benzoxazole-Based Inosine 5'-Monophosphate Dehydrogenase (IMPDH) Inhibitor Structure-Activity As Potential Antituberculosis Agents. J Med Chem61:4739-4756 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| GMP reductase 2 |
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| Name: | GMP reductase 2 |
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| Synonyms: | 1.7.1.7 | GMP reductase 2 | GMPR 2 | GMPR2 | GMPR2_HUMAN | Guanosine monophosphate reductase 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 37878.01 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_118262 |
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| Residue: | 348 |
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| Sequence: | MPHIDNDVKLDFKDVLLRPKRSTLKSRSEVDLTRSFSFRNSKQTYSGVPIIAANMDTVGT
FEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNPDCLEHLAASSGTGSSDFEQLEQILEAI
PQVKYICLDVANGYSEHFVEFVKDVRKRFPQHTIMAGNVVTGEMVEELILSGADIIKVGI
GPGSVCTTRKKTGVGYPQLSAVMECADAAHGLKGHIISDGGCSCPGDVAKAFGAGADFVM
LGGMLAGHSESGGELIERDGKKYKLFYGMSSEMAMKKYAGGVAEYRASEGKTVEVPFKGD
VEHTIRDILGGIRSTCTYVGAAKLKELSRRTTFIRVTQQVNPIFSEAC
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| BDBM50456063 |
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| n/a |
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| Name | BDBM50456063 |
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| Synonyms: | CHEMBL4215874 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H20Cl2N2O6 |
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| Mol. Mass. | 539.363 |
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| SMILES | C[C@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc2oc(nc2c1)-c1ccc(OCC(=O)OCC#C)cc1 |r| |
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| Structure | 
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