BDBM50433811 CHEMBL2382332
SMILES CC(C)c1ccc(cc1)N(C)c1cnc2nc(N)nc(N)c2c1
InChI Key InChIKey=CRSDIJKYSOUKQH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50433811
Affinity DataKi: 11nMAssay Description:Inhibition of human DHFR using dihydrofolate as substrate after 180 secs by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 52nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair