Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 1RS7
TargetNitric oxide synthase, brain(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136956BDBM50136956(2-[1-amino-2-phenyl-(1R)-ethylcarboxamido]-5-imino...)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibitory activity against neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)