Reaction Details |
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Target | Pteridine reductase 1 |
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Ligand | BDBM50600704 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2234682 (CHEMBL5148454) |
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IC50 | 150±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 1 |
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Name: | Pteridine reductase 1 |
Synonyms: | HMTXR | PTR1 | PTR1_LEIMA |
Type: | PROTEIN |
Mol. Mass.: | 30459.34 |
Organism: | Leishmania major |
Description: | ChEMBL_1470027 |
Residue: | 288 |
Sequence: | MTAPTVPVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSATLNARRPNSAI
TVQADLSNVATAPVSGADGSAPVTLFTRCAELVAACYTHWGRCDVLVNNASSFYPTPLLR
NDEDGHEPCVGDREAMETATADLFGSNAIAPYFLIKAFAHRFAGTPAKHRGTNYSIINMV
DAMTNQPLLGYTIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVDDMPPAVWEG
HRSKVPLYQRDSSAAEVSDVVIFLCSSKAKYITGTCVKVDGGYSLTRA
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BDBM50600704 |
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n/a |
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Name | BDBM50600704 |
Synonyms: | CHEMBL5193762 |
Type | Small organic molecule |
Emp. Form. | C28H27N7O2 |
Mol. Mass. | 493.5597 |
SMILES | COc1ccc(Oc2ccc(CN(Cc3ccccc3)Cc3cnc4nc(N)nc(N)c4n3)cc2)cc1 |
Structure |
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