BDBM50226192 CHEMBL53752

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

InChI Key InChIKey=KFTHUBZIEMOORC-ONEGZZNKSA-N

Data  1 KI

  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 = 50226192   

TargetAlcohol dehydrogenase S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50226192(CHEMBL53752)
Affinity DataKi:  7.08E+5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed