BDBM50487427 CHEMBL2261743

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

InChI Key InChIKey=PYSFCFGTQFSVRE-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487427   

TargetOrnithine decarboxylase(Human)TBA
LigandPNGBDBM50487427(CHEMBL2261743)
Affinity DataKd:  7.50E+4nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article