BDBM50380338 CHEMBL2017799

SMILES Oc1ccc(cc1O)C1NC(=O)C(C#N)=C(SCc2cccc(c2)N2CCOCC2)S1

InChI Key InChIKey=OODKERVAZRMWGO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50380338   

TargetGalactokinase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50380338(CHEMBL2017799)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human galactosidase after 30 mins by Kinase-GloTM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed