BDBM50117569 1,2,3,3a-Tetrahydro-pyrrolo[1,2-a]quinoxalin-4-ylamine::CHEMBL87773
SMILES NC1=Nc2ccccc2N2CCCC12
InChI Key InChIKey=VJNDIDVVHZZRQP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50117569
Affinity DataIC50: 3.30E+3nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
