BDBM50009841 CHEMBL3247544

SMILES NC\C=C\C(N)C(O)=O

InChI Key InChIKey=HCGJICGTMGKVIO-OWOJBTEDSA-N

Data  1 KI

  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 = 50009841   

TargetOrnithine decarboxylase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50009841(CHEMBL3247544)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of rat liver ornithine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed