Target
Dihydrofolate reductase
Ligand
BDBM226163
Substrate
n/a
Meas. Tech.
Dihydrofolate Reductase (DHFR) Inhibition Assay
pH
7.4±n/a
Temperature
298.15±n/a K
IC50
800±54 nM
Comments
extracted
Citation
 El-Gazzar, YIGeorgey, HHEl-Messery, SMEwida, HAHassan, GSRaafat, MMEwida, MAEl-Subbagh, HI Synthesis, biological evaluation and molecular modeling study of new (1,2,4-triazole or 1,3,4-thiadiazole)-methylthio-derivatives of quinazolin-4(3H)-one as DHFR inhibitors Bioorg Chem 72:282-292 (2017)   
Target
Name:
Dihydrofolate reductase
Synonyms:
DHFR | DYR_BOVIN | Dihydrofolate reductase | Dihydrofolate reductase (DHFR)
Type:
Enzyme
Mol. Mass.:
21603.71
Organism:
Bos taurus (Cattle)
Description:
P00376
Residue:
187
Sequence:
MVRPLNCIVAVSQNMGIGKNGDLPWPPLRNEFQYFQRMTTVSSVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEPPKGAHFLAKSLDDALELIEDPELTNKVDVVWIVGGSSVYKEAMNKPGHVRLFVTRIMQEFESDAFFPEIDFEKYKLLPEYPGVPLDVQEEKGIKYKFEVYEKNN
  
Inhibitor
Name:
BDBM226163
Synonyms:
2-[(6,7-Dimethoxy)-3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl-thio] acetohydrazide (15)
Type:
Small organic molecule
Emp. Form.:
C19H20N4O5S
Mol. Mass.:
416.451
SMILES:
COc1ccc(cc1)-n1c(SCC(=O)NN)nc2cc(OC)c(OC)cc2c1=O
Structure:
Search PDB for entries with ligand similarity: