BDBM50316606 (2S)-2-amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid::2-aminohomohistidine::CHEMBL1099168

SMILES N[C@@H](CCc1cnc(N)[nH]1)C(O)=O

InChI Key InChIKey=FXIIKDXCDODGRI-YFKPBYRVSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50316606   

TargetArginase-1(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50316606((2S)-2-amino-4-(2-amino-1H-imidazol-5-yl)butanoic ...)
Affinity DataKi:  3.00E+6nMAssay Description:Inhibition of human recombinant full length arginase 1 expressed in Escherichia coli BL21(DE3) by fixed point assayMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50316606((2S)-2-amino-4-(2-amino-1H-imidazol-5-yl)butanoic ...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition of mouse recombinant iNOSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50316606((2S)-2-amino-4-(2-amino-1H-imidazol-5-yl)butanoic ...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition rat recombinant nNOSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed