BDBM50128920 (3R,3aS)-7-[3-(3-Chloro-benzylamino)-propyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL162416::CHEMBL545441
SMILES NC1=Nc2cc(CCCNCc3cccc(Cl)c3)ccc2[C@H]2CCC[C@@H]12
InChI Key InChIKey=TXHAPORLDDIXMY-UYAOXDASSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50128920
Affinity DataIC50: 580nMAssay Description:Inhibition of human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of human endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibitory concentration against recombinant human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Inhibitory concentration against recombinant human (neuronal nitric oxide synthase) n-NOSMore data for this Ligand-Target Pair
Affinity DataIC50: 580nMAssay Description:Inhibitory concentration against human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Inhibition of human neuronal nitric oxide synthaseMore data for this Ligand-Target Pair