null

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 3 hits 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
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50127042(CHEMBL48070 | N-((4S)-4-amino-5-{[2-(4-aminophenyl...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+5nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DQKPubMed
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50127042(CHEMBL48070 | N-((4S)-4-amino-5-{[2-(4-aminophenyl...)copy SMILEScopy InChI
Affinity DataKi:  3.39E+5nMAssay Description:Inhibitory activity against Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3DQKPubMed