BDBM50492296 CHEMBL2397623
SMILES COc1cc(N)c(cc1OC)C1=NN(CC1)C(=O)CCc1ccccc1
InChI Key InChIKey=XJNGMKRRNMDPKD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50492296
 Found 1 hit  for monomerid = 50492296    
Affinity DataIC50: 8.80E+5nMAssay Description:Inhibition of recombinant nNOS (unknown origin) assessed as conversion of L-[3H]-arginine to L-[3H]-citrulline after 30 minsMore data for this Ligand-Target Pair
