| Reaction Details |
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 | Report a problem with these data |
| Target | Pteridine reductase, putative |
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| Ligand | BDBM50600697 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2234681 (CHEMBL5148453) |
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| IC50 | 190±n/a nM |
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| Citation |  Pöhner, I; Quotadamo, A; Panecka-Hofman, J; Luciani, R; Santucci, M; Linciano, P; Landi, G; Di Pisa, F; Dello Iacono, L; Pozzi, C; Mangani, S; Gul, S; Witt, G; Ellinger, B; Kuzikov, M; Santarem, N; Cordeiro-da-Silva, A; Costi, MP; Venturelli, A; Wade, RC Multitarget, Selective Compound Design Yields Potent Inhibitors of a Kinetoplastid Pteridine Reductase 1. J Med Chem65:9011-9033 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Pteridine reductase, putative |
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| Name: | Pteridine reductase, putative |
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| Synonyms: | 1.5.1.33 | Tb08.26N11.790 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 40300.57 |
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| Organism: | Trypanosoma brucei brucei (strain 927/4 GUTat10.1) |
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| Description: | ChEMBL_101127 |
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| Residue: | 369 |
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| Sequence: | MYCTEYKFPCFRHTHTIKLVLLHLRECNGVHPPQFYRRMYEWVGSVVIFSPTIIFAPIHD
PYLEGGEKWRINNIVQGASISVAVKKKRKSPTYPLFRVKGVMEAPAAVVTGAAKRIGRAI
AVKLHQTGYRVVIHYHNSAEAAVSLADELNKERSNTAVVCQADLTNSNVLPASCEEIINS
CFRAFGRCDVLVNNASAFYPTPLVQGDHEDNSNGKTVETQVAELIGTNAIAPFLLTMSFA
QRQKGTNPNCTSSNLSIVNLCDAMVDQPCMAFSLYNMGKHALVGLTQSAALELAPYGIRV
NGVAPGVSLLPVAMGEEEKDKWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKV
DGGLSLVHA
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| BDBM50600697 |
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| n/a |
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| Name | BDBM50600697 |
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| Synonyms: | CHEMBL5201599 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H19N7O |
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| Mol. Mass. | 373.4112 |
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| SMILES | Nc1nc(N)c2nc(CNCc3ccc(Oc4ccccc4)cc3)cnc2n1 |
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| Structure | 
|
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