BDBM50572251 CHEMBL4860539

SMILES OC[C@H]1OC=C[C@@H](OCc2nc3ccc(cc3[nH]2)C(O)=O)[C@H]1O

InChI Key InChIKey=KHQQXFVNQRTING-YRGRVCCFSA-N

Data  6 Kd

  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 = 50572251   

TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572251(CHEMBL4860539)
Affinity DataKd:  9.90E+5nMAssay Description:Binding affinity to human galectin-2 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed