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SMILES N[C@@H](CCCNC(=N)N[N+]([O-])=O)CNCCc1ccc(N)cc1

InChI Key InChIKey=WGYPRUBKNVDSJC-ZDUSSCGKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127042   

TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50127042(CHEMBL48070 | N-((4S)-4-amino-5-{[2-(4-aminophenyl...)copy SMILEScopy InChI
Affinity DataKi:  740nMAssay Description:Inhibitory activity against Neuronal Nitric Oxide Synthase (nNOS)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DQKPubMed