Target
Dihydrofolate reductase
Ligand
BDBM50042351
Substrate
n/a
Meas. Tech.
ChEBML_55129
IC50
53±n/a nM
Citation
 Gangjee, AShi, JQueener, SFBarrows, LRKisliuk, RL Synthesis of 5-methyl-5-deaza nonclassical antifolates as inhibitors of dihydrofolate reductases and as potential antipneumocystis, antitoxoplasma, and antitumor agents. J Med Chem 36:3437-43 (1993) [PubMed]  Article 
Target
Name:
Dihydrofolate reductase
Synonyms:
DYR_RAT | Dhfr | Dihydrofolate reductase (DHFR) | Dihydrofolate reductase; P. carinii vs rat | Tetrahydrofolate dehydrogenase
Type:
Enzyme
Mol. Mass.:
21638.84
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
187
Sequence:
MVRPLNCIVAVSQNMGIGKNGDLPWPLLRNEFKYFQRMTTTSSVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEPPQGAHFLAKSLDDALKLIEQPELASKVDMVWVVGGSSVYQEAMNQPGHLRLFVTRIMQEFESDTFFPEIDLEKYKLLPEYPGVLSEIQEEKGIKYKFEVYEKKD
  
Inhibitor
Name:
BDBM50042351
Synonyms:
6-[(3,4-Dichloro-phenylamino)-methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine | CHEMBL81820
Type:
Small organic molecule
Emp. Form.:
C15H14Cl2N6
Mol. Mass.:
349.218
SMILES:
Cc1c(CNc2ccc(Cl)c(Cl)c2)cnc2nc(N)nc(N)c12
Structure:
Search PDB for entries with ligand similarity: