BDBM50386178 CHEMBL1800346::ONO-1714
SMILES C[C@H]1CC(N)=N[C@@H]2[C@H](Cl)[C@H]12
InChI Key InChIKey=SEVICIFJHBFRBO-OXVRIYFGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50386178
Affinity DataKi: 18.6nMAssay Description:Inhibition of human eNOS assessed as inhibition of [3H]L-arginine to [3H]L-citrulline conversion by scintillation countingMore data for this Ligand-Target Pair