BDBM50061233 2-Amino-5-(N'-ethyl-guanidino)-pentanoic acid::CHEMBL333229

SMILES CCNC(=N)NCCCC([NH3+])C([O-])=O

InChI Key InChIKey=ACYCISZIFHPQCU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50061233   

TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50061233(2-Amino-5-(N'-ethyl-guanidino)-pentanoic acid | CH...)
Affinity DataKi:  6.10E+3nMAssay Description:Compound was tested for binding affinity against recombinant inducible nitric oxide synthase (iNOS) from mouseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50061233(2-Amino-5-(N'-ethyl-guanidino)-pentanoic acid | CH...)
Affinity DataKi:  9.50E+3nMAssay Description:Compound was tested for binding affinity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50061233(2-Amino-5-(N'-ethyl-guanidino)-pentanoic acid | CH...)
Affinity DataKi:  1.60E+4nMAssay Description:Compound was tested for binding affinity against neuronal nitric oxide synthase(nNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed