BDBM50117558 (3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine::2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL61969
SMILES NC1=Nc2ccccc2[C@H]2CCC[C@@H]12
InChI Key InChIKey=DMSOWJWPMAVFDY-PSASIEDQSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50117558
Affinity DataIC50: 3.30E+3nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Inhibition of human neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory concentration against recombinant human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory concentration against human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Inhibitory concentration against recombinant human (neuronal nitric oxide synthase) n-NOSMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human endothelial nitric oxide synthaseMore data for this Ligand-Target Pair