BDBM50433821 CHEMBL2382322
SMILES Nc1nc(N)c2cc(Nc3ccc(cc3)[N+]([O-])=O)cnc2n1
InChI Key InChIKey=LNMAKCSDDGSEEK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433821
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair