Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM33401 |
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Substrate/Competitor | BDBM18044 |
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Meas. Tech. | Phosphotyrosine (PY) ELISA |
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IC50 | 55000±n/a nM |
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Citation | Gangjee, A; Li, W; Lin, L; Zeng, Y; Ihnat, M; Warnke, LA; Green, DW; Cody, V; Pace, J; Queener, SF Design, synthesis, and X-ray crystal structures of 2,4-diaminofuro[2,3-d]pyrimidines as multireceptor tyrosine kinase and dihydrofolate reductase inhibitors. Bioorg Med Chem17:7324-36 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Dihydrofolate reductase |
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Name: | Dihydrofolate reductase |
Synonyms: | DYR_PNECA | Dihydrofolate Reductase (DHFR) | Dihydrofolate reductase | Dihydrofolate reductase; P. carinii vs rat | Tetrahydrofolate dehydrogenase |
Type: | Enzyme |
Mol. Mass.: | 23891.29 |
Organism: | Pneumocystis carinii |
Description: | n/a |
Residue: | 206 |
Sequence: | MNQQKSLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRK
TWESIPLQFRPLKGRINVVITRNESLDLGNGIHSAKSLDHALELLYRTYGSESSVQINRI
FVIGGAQLYKAAMDHPKLDRIMATIIYKDIHCDVFFPLKFRDKEWSSVWKKEKHSDLESW
VGTKVPHGKINEDGFDYEFEMWTRDL
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BDBM33401 |
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BDBM18044 |
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Name | BDBM33401 |
Synonyms: | 2,4-diaminofuro[2,3-d]pyrimidine, 7 | E/Z ratio=3:2 |
Type | Small organic molecule |
Emp. Form. | C19H22N4O2 |
Mol. Mass. | 338.4036 |
SMILES | CCC(C)C(=C\c1coc2nc(N)nc(N)c12)\c1ccccc1OC |
Structure |
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