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Target
Dihydrofolate reductase
Ligand
BDBM50056245
Substrate
n/a
Meas. Tech.
ChEMBL_54972 (CHEMBL666701)
IC50
170±n/a nM
Citation
 Gangjee, A; Vasudevan, A; Queener, SF Synthesis and biological evaluation of nonclassical 2,4-diamino-5-methylpyrido[2,3-d]pyrimidines with novel side chain substituents as potential inhibitors of dihydrofolate reductases. J Med Chem 40:479-85 (1997) [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:
Rat
Description:
n/a
Residue:
187
Sequence:
MVRPLNCIVAVSQNMGIGKNGDLPWPLLRNEFKYFQRMTTTSSVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEPPQGAHFLAKSLDDALKLIEQPELASKVDMVWVVGGSSVYQEAMNQPGHLRLFVTRIMQEFESDTFFPEIDLEKYKLLPEYPGVLSEIQEEKGIKYKFEVYEKKD
  
Inhibitor
Name:
BDBM50056245
Synonyms:
5-Methyl-6-[(2,3,5,6-tetramethyl-4-pyrrol-1-yl-phenylamino)-methyl]-pyrido[2,3-d]pyrimidine-2,4-diamine | CHEMBL144563
Type:
Small organic molecule
Emp. Form.:
C23H27N7
Mol. Mass.:
401.5074
SMILES:
Cc1c(C)c(c(C)c(C)c1NCc1cnc2nc(N)nc(N)c2c1C)-n1cccc1
Structure:
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