BDBM50433813 CHEMBL2382330
SMILES COc1cc(cc(OC)c1OC)N(C)c1cnc2nc(N)nc(N)c2c1
InChI Key InChIKey=LXUURPGAYDBQPD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433813
Affinity DataIC50: 4.60nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair