null
SMILES Clc1ccc2oc(=O)[nH]c2c1
InChI Key InChIKey=TZFWDZFKRBELIQ-UHFFFAOYSA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290811
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair