BDBM50226183 CHEMBL157604

SMILES COc1ccc(CC(N)=O)cc1

InChI Key InChIKey=OLKQIWCQICCYQS-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226183   

TargetAlcohol dehydrogenase S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50226183(CHEMBL157604)
Affinity DataKi:  7.08E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed