BDBM50487429 CHEMBL2261746

SMILES N[C@@H](CCCNC(=O)CCl)C(O)=O

InChI Key InChIKey=YOHUBSGWLQBGKD-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 = 50487429   

TargetOrnithine decarboxylase(Human)TBA
LigandPNGBDBM50487429(CHEMBL2261746)
Affinity DataKd:  2.50E+6nMAssay 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