BDBM50348443 CHEMBL1801197
SMILES NC1=NC2(CCCCC2)N(OCCCOc2ccc(cc2)[N+]([O-])=O)C(N)=N1
InChI Key InChIKey=UEKBEHCEGATEOU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348443
Affinity DataIC50: 14.7nMAssay Description:Inhibition of bovine liver DHFR using dihydrofolic acid substrate by UV-visible spectrophotometryMore data for this Ligand-Target Pair
