BDBM50591138 CHEMBL5183903

SMILES COc1cccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)c(F)c(F)c2)c1

InChI Key InChIKey=JWZKZJAACJKGHX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591138   

TargetGalectin-3(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50591138(CHEMBL5183903)
Affinity DataKd:  1.70E+3nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed