BDBM50442338 CHEMBL2442773

SMILES C[C@@H]1N[C@H](CC(=O)Nc2ccc(F)cc2F)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=RUHMDDXJMOMYPP-JCNRUKLBSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442338   

TargetBeta-galactosidase(Bos taurus (Bovine))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50442338(CHEMBL2442773)
Affinity DataIC50:  3.46E+5nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed