BDBM18790 6-hexyl-5-phenylpyrimidine-2,4-diamine::CHEMBL416552::P39
SMILES CCCCCCc1nc(N)nc(N)c1-c1ccccc1
InChI Key InChIKey=DBCDYKFZHWOABJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18790
TargetDihydrofolate reductase(Homo sapiens (Human))
National Center For Genetic Engineering And Biotechnology At Thailand
Curated by ChEMBL
National Center For Genetic Engineering And Biotechnology At Thailand
Curated by ChEMBL
Affinity DataKi: 1.50E+4nMAssay Description:Cytotoxicity by selective inhibition against human dihydrofolate reductase (DHFR).More data for this Ligand-Target Pair