BDBM50061231 2-Amino-5-(N'-propyl-guanidino)-pentanoic acid::CHEMBL126713

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

InChI Key InChIKey=AOMXURITGZJPKB-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 = 50061231   

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

Curated by ChEMBL
LigandPNGBDBM50061231(2-Amino-5-(N'-propyl-guanidino)-pentanoic acid | C...)
Affinity DataKi:  1.80nMAssay 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, brain(Rattus norvegicus (rat))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50061231(2-Amino-5-(N'-propyl-guanidino)-pentanoic acid | C...)
Affinity DataKi:  57nMAssay Description:Compound was tested for binding affinity against neuronal nitric oxide synthase(nNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50061231(2-Amino-5-(N'-propyl-guanidino)-pentanoic acid | C...)
Affinity DataKi:  8.50E+3nMAssay Description:Compound was tested for binding affinity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed