BDBM50316603 2-(S)-amino-5-(2-aminoimidazol-1-yl)pentanoic acid::CHEMBL1099169
SMILES N[C@@H](CCCn1ccnc1N)C(O)=O
InChI Key InChIKey=WGFGZNVQMGCHHV-LURJTMIESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50316603
Affinity DataKi: 4.00E+3nMAssay 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
Affinity DataKi: 3.00E+7nMAssay Description:Binding affinity to human Arg IMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 1.35E+5nMAssay Description:Inhibition of mouse recombinant iNOSMore data for this Ligand-Target Pair
Affinity DataKd: 2.00E+3nMAssay Description:Inhibition of human recombinant full length arginase 1 expressed in Escherichia coli BL21(DE3) by surface plasmon resonance assayMore data for this Ligand-Target Pair
TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 1.35E+5nMAssay Description:Inhibition rat recombinant nNOSMore data for this Ligand-Target Pair