Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM50232589 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1660724 (CHEMBL4010336) |
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IC50 | 38000±n/a nM |
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Citation | Gopalsamy, A; Narayanan, A; Liu, S; Parikh, MD; Kyne, RE; Fadeyi, O; Tones, MA; Cherry, JJ; Nabhan, JF; LaRosa, G; Petersen, DN; Menard, C; Foley, TL; Noell, S; Ren, Y; Loria, PM; Maglich-Goodwin, J; Rong, H; Jones, LH Design of Potent mRNA Decapping Scavenger Enzyme (DcpS) Inhibitors with Improved Physicochemical Properties To Investigate the Mechanism of Therapeutic Benefit in Spinal Muscular Atrophy (SMA). J Med Chem60:3094-3108 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dihydrofolate reductase |
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Name: | Dihydrofolate reductase |
Synonyms: | DHFR | DYR_HUMAN | Dihydrofolate reductase (DHFR) | Tetrahydrofolate dehydrogenase |
Type: | Enzyme |
Mol. Mass.: | 21453.99 |
Organism: | Homo sapiens (Human) |
Description: | Recombinant human DHFR. |
Residue: | 187 |
Sequence: | MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFS
IPEKNRPLKGRINLVLSRELKEPPQGAHFLSRSLDDALKLTEQPELANKVDMVWIVGGSS
VYKEAMNHPGHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKF
EVYEKND
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BDBM50232589 |
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n/a |
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Name | BDBM50232589 |
Synonyms: | 5-((3-chlorophenoxy)methyl)quinazoline-2,4-diamine | CHEMBL255019 |
Type | Small organic molecule |
Emp. Form. | C15H13ClN4O |
Mol. Mass. | 300.743 |
SMILES | Nc1nc(N)c2c(COc3cccc(Cl)c3)cccc2n1 |
Structure |
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