BDBM50289682 2-Amino-3-(3-guanidino-phenyl)-propionic acid::CHEMBL49934

SMILES NC(N)=Nc1cccc(CC(N)C(=O)O)c1

InChI Key InChIKey=GQHGUAIJFYOOML-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 3 hits for monomerid = 50289682   

TargetNitric oxide synthase, brain(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289682BDBM50289682(2-Amino-3-(3-guanidino-phenyl)-propionic acid | CH...)
Affinity DataKi:  4.40E+4nMAssay Description:Inhibitory constant for the inhibition of human Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNitric oxide synthase, endothelial(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289682BDBM50289682(2-Amino-3-(3-guanidino-phenyl)-propionic acid | CH...)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibitory constant for the inhibition of human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNitric oxide synthase, inducible(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289682BDBM50289682(2-Amino-3-(3-guanidino-phenyl)-propionic acid | CH...)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibitory constant for the inhibition of human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article