BDBM50059653 CHEMBL329459::methyl 2-[1-amino-2-phenyl-(1S)-ethylcarboxamido]-5-imino(nitroamino)methylamino-(2R)-pentanoate

SMILES COC(=O)[C@@H](CCCNC(=N)N[N+]([O-])=O)NC(=O)[C@@H](N)Cc1ccccc1

InChI Key InChIKey=DRSRVBDYFUDJCK-QWHCGFSZSA-N

Data  3 KI

  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 = 50059653   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50059653(CHEMBL329459 | methyl 2-[1-amino-2-phenyl-(1S)-eth...)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibitory activity against neuronal nitric oxide synthaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50059653(CHEMBL329459 | methyl 2-[1-amino-2-phenyl-(1S)-eth...)
Affinity DataKi:  1.50E+5nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50059653(CHEMBL329459 | methyl 2-[1-amino-2-phenyl-(1S)-eth...)
Affinity DataKi:  7.50E+6nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed