Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydrofolate reductase
LigandBDBM50057316
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52850 (CHEMBL664374)
IC50>12000±n/a nM
Citation Gangjee, AMavandadi, FQueener, SF Effect of N9-methylation and bridge atom variation on the activity of 5-substituted 2,4-diaminopyrrolo[2,3-d]pyrimidines against dihydrofolate reductases from Pneumocystis carinii and Toxoplasma gondii. J Med Chem40:1173-7 (1997) [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:
BDBM50057316
n/a
NameBDBM50057316
Synonyms:5-(((2,5-dimethoxyphenyl)(methyl)amino)methyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | 5-{[(2,5-Dimethoxy-phenyl)-methyl-amino]-methyl}-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | CHEMBL17453
TypeSmall organic molecule
Emp. Form.C16H20N6O2
Mol. Mass.328.369
SMILESCOc1ccc(OC)c(c1)N(C)Cc1c[nH]c2nc(N)nc(N)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: