BDBM50289680 2-Amino-3-(2-guanidino-phenyl)-propionic acid::CHEMBL298404

SMILES [#7]-[#6](-[#6]-c1ccccc1\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=MGMQUNKBBTVXOL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289680   

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

Curated by ChEMBL
LigandPNGBDBM50289680(2-Amino-3-(2-guanidino-phenyl)-propionic acid | CH...)
Affinity DataKi:  250nMAssay Description:Inhibitory constant for the inhibition of human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetNitric oxide synthase, brain(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289680(2-Amino-3-(2-guanidino-phenyl)-propionic acid | CH...)
Affinity DataKi:  370nMAssay Description:Inhibitory constant for the inhibition of human Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289680(2-Amino-3-(2-guanidino-phenyl)-propionic acid | CH...)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibitory constant for the inhibition of human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article