BDBM50608139 CHEMBL5287570

SMILES N[C@@H](CCCCS(N)(=O)=O)C(O)=O

InChI Key InChIKey=PRONDDAHUBCYBW-YFKPBYRVSA-N

Data  1 KI

  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 = 50608139   

TargetArginase-1(Bos taurus)TBA
LigandPNGBDBM50608139(CHEMBL5287570)
Affinity DataKi:  9.00E+4nMAssay Description:Binding affinity to bovine liver Arg IMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed