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TargetDihydrofolate reductase
LigandBDBM50235595
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1657492 (CHEMBL4006962)
IC50 44±n/a nM
Citation Sainas, SPippione, ACGiorgis, MLupino, EGoyal, PRamondetti, CBuccinną, BPiccinini, MBraga, RCAndrade, CHAndersson, MMoritzer, ACFriemann, RMensa, SAl-Kadaraghi, SBoschi, DLolli, ML Design, synthesis, biological evaluation and X-ray structural studies of potent human dihydroorotate dehydrogenase inhibitors based on hydroxylated azole scaffolds. Eur J Med Chem129:287-302 (2017) [PubMed]  Article
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Dihydrofolate reductase
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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BDBM50235595
n/a
NameBDBM50235595
Synonyms:CHEMBL4081077
TypeSmall organic molecule
Emp. Form.C16H6F7N3O3S
Mol. Mass.453.291
SMILESOc1nsnc1C(=O)Nc1c(F)c(F)c(-c2cccc(OC(F)(F)F)c2)c(F)c1F
Structure
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