BDBM50430748 CHEMBL2333948
SMILES COC(=O)[C@@H](CCCNC(N)=N[N+]([O-])=O)NC(=O)[C@H]([NH3+])Cc1ccccc1
InChI Key InChIKey=DRSRVBDYFUDJCK-UHFFFAOYSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430748
Affinity DataKi: 1.90E+3nMAssay Description:Inhibition of rat nNOSMore data for this Ligand-Target Pair
