Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydrofolate reductase
LigandBDBM50074718
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52990 (CHEMBL665259)
IC50 270±n/a nM
Citation Rosowsky, APapoulis, ATForsch, RAQueener, SF Synthesis and antiparasitic and antitumor activity of 2, 4-diamino-6-(arylmethyl)-5,6,7,8-tetrahydroquinazoline analogues of piritrexim. J Med Chem42:1007-17 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydrofolate reductase
Name:Dihydrofolate reductase
Synonyms:DYR_PNECA | Dihydrofolate Reductase (DHFR) | Dihydrofolate reductase | Dihydrofolate reductase; P. carinii vs rat | Tetrahydrofolate dehydrogenase
Type:Enzyme
Mol. Mass.:23891.29
Organism:Pneumocystis carinii
Description:n/a
Residue:206
Sequence:
MNQQKSLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRK
TWESIPLQFRPLKGRINVVITRNESLDLGNGIHSAKSLDHALELLYRTYGSESSVQINRI
FVIGGAQLYKAAMDHPKLDRIMATIIYKDIHCDVFFPLKFRDKEWSSVWKKEKHSDLESW
VGTKVPHGKINEDGFDYEFEMWTRDL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50074718
n/a
NameBDBM50074718
Synonyms:6-(3-Methoxy-benzyl)-5,6,7,8-tetrahydro-quinazoline-2,4-diamine | 6-(3-methoxybenzyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine | CHEMBL268355
TypeSmall organic molecule
Emp. Form.C16H20N4O
Mol. Mass.284.3562
SMILESCOc1cccc(CC2CCc3nc(N)nc(N)c3C2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: