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Reaction Details
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TargetDihydrofolate reductase
LigandBDBM50291771
Substrate/Competitorn/a
Meas. Tech.ChEMBL_53616 (CHEMBL661845)
Ki 35±n/a nM
Citation Hansch, CHathaway, BAGuo, ZRSelassie, CDDietrich, SWBlaney, JMLangridge, RVolz, KWKaufman, BT Crystallography, quantitative structure-activity relationships, and molecular graphics in a comparative analysis of the inhibition of dihydrofolate reductase from chicken liver and Lactobacillus casei by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazine s. J Med Chem27:129-43 (1984) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Dihydrofolate reductase
Name:Dihydrofolate reductase
Synonyms:1.5.1.3 | DHFR | DYR_CHICK
Type:n/a
Mol. Mass.:21652.69
Organism:Gallus gallus (Chicken)
Description:n/a
Residue:189
Sequence:
VRSLNSIVAVCQNMGIGKDGNLPWPPLRNEYKYFQRMTSTSHVEGKQNAVIMGKKTWFSI
PEKNRPLKDRINIVLSRELKEAPKGAHYLSKSLDDALALLDSPELKSKVDMVWIVGGTAV
YKAAMEKPINHRLFVTRILHEFESDTFFPEIDYKDFKLLTEYPGVPADIQEEDGIQYKFE
VYQKSVLAQ
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  Blast E-value cutoff:
BDBM50291771
n/a
NameBDBM50291771
Synonyms:CHEMBL20528 | {3-[3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzyloxy]-phenyl}-urea
TypeSmall organic molecule
Emp. Form.C19H23N7O2
Mol. Mass.381.4316
SMILESCC1(C)N=C(N)N=C(N)N1c1cccc(COc2cccc(NC(N)=O)c2)c1 |t:3,6|
Structure
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