BDBM50406374 CHEMBL5266583
SMILES NCCCC[C@H](OP(O)(=O)CCCCc1ccccc1)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O
InChI Key InChIKey=XZOFDMDOSZTUKC-MLCQCVOFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50406374
Affinity DataEC50: 1.76E+3nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
Affinity DataIC50: 74nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair