BDBM50224823 3-Hydroxy-Propionamide::CHEMBL170341

SMILES NC(=O)CCO

InChI Key InChIKey=SMGLHFBQMBVRCP-UHFFFAOYSA-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 = 50224823   

TargetAlcohol dehydrogenase E/S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50224823(3-Hydroxy-Propionamide | CHEMBL170341)
Affinity DataKi:  8.50E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed