BDBM50240714 (2S)-5-{[(allylamino)(iminio)methyl]amino}-2-ammoniopentanoate::(S)-5-(N'-Allyl-guanidino)-2-amino-pentanoic acid::CHEMBL106425::N-omega-allyl-L-arginine

SMILES N[C@@H](CCCN=C(N)NCC=C)C(O)=O

InChI Key InChIKey=ZPQWZDPOLXVMOU-ZETCQYMHSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50240714   

TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Homo sapiens (Human))
Christian-Albrechts-University Of Kiel

Curated by ChEMBL
LigandPNGBDBM50240714((2S)-5-{[(allylamino)(iminio)methyl]amino}-2-ammon...)
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of human DDAH1 by plate-reader assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Homo sapiens (Human))
Christian-Albrechts-University Of Kiel

Curated by ChEMBL
LigandPNGBDBM50240714((2S)-5-{[(allylamino)(iminio)methyl]amino}-2-ammon...)
Affinity DataIC50:  2.07E+5nMAssay Description:Inhibition of human DDAH1 by plate-reader assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed