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TargetDihydrofolate reductase
LigandBDBM50049579
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52843 (CHEMBL665047)
IC50 150±n/a nM
Citation Gangjee, AZhu, YQueener, SFFrancom, PBroom, AD Nonclassical 2,4-diamino-8-deazafolate analogues as inhibitors of dihydrofolate reductases from rat liver, Pneumocystis carinii, and Toxoplasma gondii. J Med Chem39:1836-45 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydrofolate reductase
Name:Dihydrofolate reductase
Synonyms:DFR1 | DYR_YEAST
Type:PROTEIN
Mol. Mass.:24263.24
Organism:Saccharomyces cerevisiae
Description:ChEMBL_52843
Residue:211
Sequence:
MAGGKIPIVGIVACLQPEMGIGFRGGLPWRLPSEMKYFRQVTSLTKDPNKKNALIMGRKT
WESIPPKFRPLPNRMNVIISRSFKDDFVHDKERSIVQSNSLANAIMNLESNFKEHLERIY
VIGGGEVYSQIFSITDHWLITKINPLDKNATPAMDTFLDAKKLEEVFSEQDPAQLKEFLP
PKVELPETDCDQRYSLEEKGYCFEFTLYNRK
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  Blast E-value cutoff:
BDBM50049579
n/a
NameBDBM50049579
Synonyms:6-{[(2,5-Dichloro-phenyl)-methyl-amino]-methyl}-pyrido[3,2-d]pyrimidine-2,4-diamine | CHEMBL55191
TypeSmall organic molecule
Emp. Form.C15H14Cl2N6
Mol. Mass.349.218
SMILESCN(Cc1ccc2nc(N)nc(N)c2n1)c1cc(Cl)ccc1Cl
Structure
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