Target
Dihydrofolate reductase
Ligand
BDBM50025007
Substrate
n/a
Meas. Tech.
ChEBML_54892
IC50
32±n/a nM
Citation
 DeGraw, JIChristie, PHTagawa, HKisliuk, RLGaumont, YSchmid, FASirotnak, FM Synthesis and biological activity of resolved C-10 diastereomers of 10-methyl- and 10-ethyl-10-deazaminopterin. J Med Chem 29:1056-61 (1986) [PubMed]  Article 
Target
Name:
Dihydrofolate reductase
Synonyms:
DYR_LACCA | dhfR | folA
Type:
PROTEIN
Mol. Mass.:
18437.08
Organism:
Lactobacillus casei
Description:
ChEMBL_1357878
Residue:
163
Sequence:
MTAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPERTNVVLTHQEDYQAQGAVVVHDVAAVFAYAKQHPDQELVIAGGAQIFTAFKDDVDTLLVTRLAGSFEGDTKMIPLNWDDFTKVSSRTVEDTNPALTHTYEVWQKKA
  
Inhibitor
Name:
BDBM50025007
Synonyms:
2-{4-[2-(2,4-Diamino-7,8-dihydro-pteridin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid | CHEMBL9824
Type:
Small organic molecule
Emp. Form.:
C22H27N7O5
Mol. Mass.:
469.4937
SMILES:
CCC(CC1=Nc2c(N)nc(N)nc2NC1)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O |t:4|
Structure:
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