null
SMILES NCCCC[C@H](OP(O)(=O)CCCCc1ccccc1)C(=O)N1CC=C[C@H]1C(O)=O
InChI Key InChIKey=HQSAMEZTFOFYND-OALUTQOASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406385
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
In DepthDetails