BDBM50164784 (4S,7S)-4-Methyl-octahydro-[1]pyrindin-(2E)-ylideneamine::CHEMBL433589
SMILES C[C@H]1CC(N)=N[C@H]2CCC[C@@H]12
InChI Key InChIKey=JABSMABHPFQNPH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50164784
Affinity DataIC50: 133nMAssay Description:Inhibitory activity against human Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 870nMAssay Description:Inhibitory activity against human Endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 36nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthase (nNOS)More data for this Ligand-Target Pair
