BDBM50224833 CHEMBL414834

SMILES CC(C)C[S+](C)[O-]

InChI Key InChIKey=UBHUWXOZPBPCFN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224833   

TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandPNGBDBM50224833(CHEMBL414834)
Affinity DataKi:  3.40E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed