BDBM50117568 8-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL85613
SMILES COc1ccc2N=C(N)[C@@H]3CCC[C@@H]3c2c1
InChI Key InChIKey=AMRJLVLSJYMBDX-VHSXEESVSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50117568
Affinity DataIC50: 2.40E+4nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
Affinity DataIC50: 640nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair