Target
Dihydrofolate reductase
Ligand
BDBM50448761
Substrate
n/a
Meas. Tech.
Inhibition Assay
Ki
93.5±n/a nM
Citation
 Chen, ZCreighton, CJCunningham, MFinn, JHilgers, MJung, MKohnen, LALam, TLi, XStidham, MTari, LTrzoss, MZhang, J Dihydrofolate reductase inhibitors US Patent  US8835445 Publication Date 9/16/2014 
Target
Name:
Dihydrofolate reductase
Synonyms:
DHFR | DYR_HUMAN | Dihydrofolate reductase (DHFR) | Tetrahydrofolate dehydrogenase
Type:
Enzyme
Mol. Mass.:
21453.99
Organism:
Homo sapiens (Human)
Description:
Recombinant human DHFR.
Residue:
187
Sequence:
MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFSIPEKNRPLKGRINLVLSRELKEPPQGAHFLSRSLDDALKLTEQPELANKVDMVWIVGGSSVYKEAMNHPGHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKFEVYEKND
  
Inhibitor
Name:
BDBM50448761
Synonyms:
CHEMBL3128021 | US8835445, 22
Type:
Small organic molecule
Emp. Form.:
C20H17N7S
Mol. Mass.:
387.461
SMILES:
Cc1cc2nc(-c3nccs3)n(-c3ccc4c(N)nc(N)nc4c3)c2cc1C
Structure:
Search PDB for entries with ligand similarity: