BDBM50117553 8-Chloro-6,7-difluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL87219
SMILES NC1=Nc2c(F)c(F)c(Cl)cc2[C@H]2CCC[C@@H]12
InChI Key InChIKey=KIVCYMMBRBXVPG-NTSWFWBYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50117553
Affinity DataIC50: 7.80E+4nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+5nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair