BDBM50005712 (S)1-Amino-3-aminooxy-propan-2-ol::CHEMBL26435

SMILES NC[C@H](O)CON

InChI Key InChIKey=UFOZXNZOYKGSQO-VKHMYHEASA-N

Data  1 IC50

  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 = 50005712   

TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50005712((S)1-Amino-3-aminooxy-propan-2-ol | CHEMBL26435)
Affinity DataIC50:  33nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase(ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed