BDBM50427864 CHEMBL2326359
SMILES Cc1cc(N)nc(CCc2ccc(CCCN)c(CCc3cc(C)cc(N)n3)c2)c1
InChI Key InChIKey=KSYDDSWEHNSQGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427864
Affinity DataKi: 110nMAssay Description:Inhibition of rat recombinant nNOS expressed in Escherichia coli using L-arginine as substrateMore data for this Ligand-Target Pair