BDBM50289681 2-Amino-3-[2-(N'-methyl-guanidino)-phenyl]-propionic acid::CHEMBL49881

SMILES CNC(N)=Nc1ccccc1CC(N)C(O)=O

InChI Key InChIKey=DTVHKIMEQFHCIA-UHFFFAOYSA-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 1 hit for monomerid = 50289681   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289681(2-Amino-3-[2-(N'-methyl-guanidino)-phenyl]-propion...)
Affinity DataKi:  270nMAssay Description:Inhibitory constant for the inhibition of human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article