BDBM50095181 CHEMBL96680::N-(3-Aminomethyl-phenyl)-furan-2-carboxamidine
SMILES NCc1cccc(NC(=N)c2ccco2)c1
InChI Key InChIKey=OBEVPGRULCCSQA-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50095181
Affinity DataKi: 6nMAssay Description:Inhibition of human nNOS assessed as reduction of L-[14C]arginine to L-[14C]-citrulline conversionMore data for this Ligand-Target Pair
Affinity DataKi: 6.30nMAssay Description:Time dependent inhibition against neuronal Nitric Oxide Synthase(nNOS)More data for this Ligand-Target Pair
Affinity DataKi: 6.30nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Inhibition against induced Nitric Oxide Synthase(iNOS)More data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Inhibition of human iNOS assessed as reduction of L-[14C]arginine to L-[14C]-citrulline conversionMore data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:Inhibition against endothelial Nitric Oxide Synthase(eNOS)More data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:Inhibition of human eNOS assessed as reduction of L-[14C]arginine to L-[14C]-citrulline conversionMore data for this Ligand-Target Pair
