BDBM50487426 L-Eflornithine

SMILES NCCC[C@@](N)(C(F)F)C(O)=O

InChI Key InChIKey=VLCYCQAOQCDTCN-ZCFIWIBFSA-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 = 50487426   

TargetOrnithine decarboxylase(Homo sapiens (Human))TBA
LigandPNGBDBM50487426(L-Eflornithine)
Affinity DataKd:  3.90E+4nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article