BDBM50316605 2-amino-5-(2-aminoimidazol-4-yl)pentanoic acid::CHEMBL1099170

SMILES Nc1ncc(CCCC(N)C(=O)O)[nH]1

InChI Key InChIKey=KUOPJEUTHQURCW-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50316605   

TargetNitric oxide synthase, inducible(Mouse)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316605BDBM50316605(2-amino-5-(2-aminoimidazol-4-yl)pentanoic acid | C...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of mouse recombinant iNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316605BDBM50316605(2-amino-5-(2-aminoimidazol-4-yl)pentanoic acid | C...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition rat recombinant nNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetArginase-1(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316605BDBM50316605(2-amino-5-(2-aminoimidazol-4-yl)pentanoic acid | C...)
Affinity DataKi: >8.00E+7nMAssay 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
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed