BDBM50224821 CHEMBL170059

SMILES [O-][S+]1CCOCC1

InChI Key InChIKey=GAUOLZMDPTWNNX-UHFFFAOYSA-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 = 50224821   

TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandPNGBDBM50224821(CHEMBL170059)
Affinity DataKi:  1.06E+7nMAssay 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