BDBM50058447 2-Ethyl-1-(4-methoxy-phenyl)-isothiourea; hydriodide::CHEMBL503073::CHEMBL545439
SMILES CCSC(N)=Nc1ccc(OC)cc1
InChI Key InChIKey=NOKUUQSEHGNKQI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50058447
Affinity DataKi: 290nMAssay Description:Inhibition of nNOS (unknown origin) assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
Affinity DataKi: 290nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase in brain (nNOS).More data for this Ligand-Target Pair