Target
Dihydrofolate reductase
Ligand
BDBM50029548
Substrate
n/a
Meas. Tech.
ChEMBL_54901 (CHEMBL664710)
IC50
>69000±n/a nM
Citation
 Gangjee, ADevraj, RMcGuire, JJKisliuk, RL 5-Arylthio-substituted 2-amino-4-oxo-6-methylpyrrolo[2,3-d]pyrimidine antifolates as thymidylate synthase inhibitors and antitumor agents. J Med Chem 38:4495-502 (1995) [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:
BDBM50029548
Synonyms:
2-Amino-6-methyl-5-(pyridin-4-ylsulfanyl)-3,4a,7,7a-tetrahydro-pyrrolo[2,3-d]pyrimidin-4-one | CHEMBL138500
Type:
Small organic molecule
Emp. Form.:
C12H13N5OS
Mol. Mass.:
275.33
SMILES:
CC1=NC2N=C(N)NC(=O)C2C1Sc1ccncc1 |t:1,4|
Structure:
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