Reaction Details |
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Target | Pteridine reductase 1 |
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Ligand | BDBM50071577 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1470027 (CHEMBL3412013) |
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Kd | 2400±n/a nM |
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Citation | Mendoza-Martínez, C; Galindo-Sevilla, N; Correa-Basurto, J; Ugalde-Saldivar, VM; Rodríguez-Delgado, RG; Hernández-Pineda, J; Padierna-Mota, C; Flores-Alamo, M; Hernández-Luis, F Antileishmanial activity of quinazoline derivatives: synthesis, docking screens, molecular dynamic simulations and electrochemical studies. Eur J Med Chem92:314-31 (2015) [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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BDBM50071577 |
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n/a |
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Name | BDBM50071577 |
Synonyms: | CHEMBL174153 |
Type | Small organic molecule |
Emp. Form. | C15H15N5O |
Mol. Mass. | 281.3125 |
SMILES | Nc1nc(N)c2cc(NCc3ccc(O)cc3)ccc2n1 |
Structure |
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