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TargetDihydrofolate reductase
LigandBDBM50232589
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1660724 (CHEMBL4010336)
IC50 38000±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
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BDBM50232589
n/a
NameBDBM50232589
Synonyms:5-((3-chlorophenoxy)methyl)quinazoline-2,4-diamine | CHEMBL255019
TypeSmall organic molecule
Emp. Form.C15H13ClN4O
Mol. Mass.300.743
SMILESNc1nc(N)c2c(COc3cccc(Cl)c3)cccc2n1
Structure
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