BDBM50497542 CHEMBL3359675

SMILES CCCCCCCCCCCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=OZZTYUDTMQTEKD-LTIDMASMSA-N

Data  1 KI

  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 = 50497542   

TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50497542(CHEMBL3359675)
Affinity DataKi:  48nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed