Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydrofolate reductase
LigandBDBM50237198
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1660724 (CHEMBL4010336)
IC50 28000±n/a nM
Citation Gopalsamy, ANarayanan, ALiu, SParikh, MDKyne, REFadeyi, OTones, MACherry, JJNabhan, JFLaRosa, GPetersen, DNMenard, CFoley, TLNoell, SRen, YLoria, PMMaglich-Goodwin, JRong, HJones, 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
More Info.:Get all data from this article,  Assay Method
 
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50237198
n/a
NameBDBM50237198
Synonyms:CHEMBL4068466
TypeSmall organic molecule
Emp. Form.C14H18N4O2
Mol. Mass.274.3183
SMILESNc1nc(N)c2c(OCC3CCOCC3)cccc2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: