BDBM50589256 CHEMBL5192006

SMILES COP(O)(=O)O[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1NC(=O)c1ccc(C)cc1)SC

InChI Key InChIKey=JFFUHCUJICCLEK-UHFFFAOYSA-N

Data  1 Kd

  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 = 50589256   

TargetGalectin-7(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50589256(CHEMBL5192006)
Affinity DataKd:  2.40E+5nMAssay Description:Binding affinity to human Gal-7 assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed