BDBM50380331 CHEMBL1835517

SMILES Oc1ccc(cc1O)C1NC(=O)C(C#N)=C(SCc2ccccc2)S1

InChI Key InChIKey=VTROMDPBGYYNKS-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 = 50380331   

TargetGalactokinase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50380331(CHEMBL1835517)
Affinity DataIC50: 1.40E+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