BDBM50339995 (R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine fumarate::CHEMBL1762471
SMILES CNCC[C@@H](Oc1cc(Cl)ccc1Cl)c1ccccc1
InChI Key InChIKey=BNISUPMCWFOALE-OAHLLOKOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50339995
Affinity DataIC50: 22nMAssay Description:Inhibition of human recombinant iNOSMore data for this Ligand-Target Pair
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of iNOS in intact human DLD1 cells assessed as nitric oxide productionMore data for this Ligand-Target Pair