BDBM50608140 CHEMBL1230498

SMILES N[C@@H](CCCC[N+]([O-])=O)C(O)=O

InChI Key InChIKey=LMSAJWJHQUHKSX-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50608140   

TargetArginase-1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608140(CHEMBL1230498)
Affinity DataKd:  6.00E+4nMAssay Description:Binding affinity to human Arg IMore data for this Ligand-Target Pair
In DepthDetails
PubMed