Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydrofolate reductase
LigandBDBM50041939
Substrate/Competitorn/a
Meas. Tech.ChEBML_54130
IC50>10000±n/a nM
Citation Rosowsky, AMota, CEWright, JEFreisheim, JHHeusner, JJMcCormack, JJQueener, SF 2,4-Diaminothieno[2,3-d]pyrimidine analogues of trimetrexate and piritrexim as potential inhibitors of Pneumocystis carinii and Toxoplasma gondii dihydrofolate reductase. J Med Chem36:3103-12 (1993) [PubMed]
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:
BDBM50041939
n/a
NameBDBM50041939
Synonyms:5-Methyl-6-(3,4,5-trimethoxy-phenyl)-thieno[2,3-d]pyrimidine-2,4-diamine | CHEMBL326200
TypeSmall organic molecule
Emp. Form.C16H18N4O3S
Mol. Mass.346.404
SMILESCOc1cc(cc(OC)c1OC)-c1sc2nc(N)nc(N)c2c1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: