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Target
Dihydrofolate reductase
Ligand
BDBM50038267
Substrate
n/a
Meas. Tech.
ChEMBL_54266 (CHEMBL669262)
pH
6.6±n/a
Kd
31000±n/a nM
Comments
extracted
Citation
 Ivery, MT; Gready, JE Structure-activity relationships and pH dependence of binding of 8-alkyl-N5-deazapterins to dihydrofolate reductase. J Med Chem 37:4211-21 (1995) [PubMed]  Article 
Target
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:
MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFSIPEKNRPLKGRINLVLSRELKEPPQGAHFLSRSLDDALKLTEQPELANKVDMVWIVGGSSVYKEAMNHPGHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKFEVYEKND
  
Inhibitor
Name:
BDBM50038267
Synonyms:
2-Amino-6,8-dimethyl-2,8-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one | CHEMBL436184
Type:
Small organic molecule
Emp. Form.:
C9H12N4O
Mol. Mass.:
192.2178
SMILES:
CN1C=C(C)C=C2C(=O)NC(N)N=C12 |t:2,5,12|
Structure:
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