BDBM50117551 1,3,3a,9b-Tetrahydro-furo[3,4-c]quinolin-4-ylamine::CHEMBL315966
SMILES NC1=Nc2ccccc2[C@H]2COC[C@@H]12
InChI Key InChIKey=MYAOQNACYBVKOD-RKDXNWHRSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50117551
Affinity DataIC50: 960nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.10E+3nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair