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TargetDihydrofolate reductase
LigandBDBM50049901
Substrate/Competitorn/a
Meas. Tech.ChEMBL_54280 (CHEMBL669873)
Ki 0.1±n/a nM
Citation Kuyper, LFBaccanari, DPJones, MLHunter, RNTansik, RLJoyner, SSBoytos, CMRudolph, SKKnick, VWilson, HRCaddell, JMFriedman, HSComley, JCStables, JN High-affinity inhibitors of dihydrofolate reductase: antimicrobial and anticancer activities of 7,8-dialkyl-1,3-diaminopyrrolo[3,2-f]quinazolines with small molecular size. J Med Chem39:892-903 (1996) [PubMed]  Article
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
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  Blast E-value cutoff:
BDBM50049901
n/a
NameBDBM50049901
Synonyms:7-sec-Butyl-8-ethyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine | CHEMBL170760 | TCMDC-137308
TypeSmall organic molecule
Emp. Form.C16H21N5
Mol. Mass.283.3714
SMILESCCC(C)n1c(CC)cc2c1ccc1nc(N)nc(N)c21
Structure
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