BDBM50366980 CHEMBL318466

SMILES CCOC(CCP(=O)(OCC)c1ccccc1)OCC

InChI Key InChIKey=UTQRIKXKWDNRPY-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 = 50366980   

TargetAldehyde oxidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50366980(CHEMBL318466)
Affinity DataKi:  3.00E+5nMAssay Description:Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed