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TargetDihydrofolate reductase
LigandBDBM50145800
Substrate/Competitorn/a
Meas. Tech.ChEMBL_55316 (CHEMBL663071)
IC50 17±n/a nM
Citation Rosowsky, AFu, HChan, DCQueener, SF Synthesis of 2,4-diamino-6-[2'-O-(omega-carboxyalkyl)oxydibenz[b,f]azepin-5-yl]methylpteridines as potent and selective inhibitors of Pneumocystis carinii, Toxoplasma gondii, and Mycobacterium avium dihydrofolate reductase. J Med Chem47:2475-85 (2004) [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:
BDBM50145800
n/a
NameBDBM50145800
Synonyms:CHEMBL310397 | [5-(2,4-Diamino-pteridin-6-ylmethyl)-5H-dibenzo[b,f]azepin-2-yloxy]-acetic acid
TypeSmall organic molecule
Emp. Form.C23H19N7O3
Mol. Mass.441.4421
SMILESNc1nc(N)c2nc(CN3c4ccccc4C=Cc4cc(OCC(O)=O)ccc34)cnc2n1 |c:17|
Structure
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