BDBM50117560 4-Amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile::CHEMBL83455
SMILES NC1=Nc2ccc(cc2[C@H]2CCC[C@@H]12)C#N
InChI Key InChIKey=JMKTYMDJZXREEU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50117560
Affinity DataIC50: 640nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+4nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
Affinity DataIC50: 5.40E+4nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
