BDBM50591132 CHEMBL5182222

SMILES OC[C@H]1O[C@H](Sc2cncc(Br)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1

InChI Key InChIKey=FNCLKJPMEFPXOR-QFACEVIFSA-N

Data  10 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50591132   

TargetGalectin-8(Homo sapiens (Human))
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50591132(CHEMBL5182222)
Affinity DataKd:  8.90E+3nMAssay Description:Binding affinity to human C-terminal domain of Galectin-8 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGalectin-8(Homo sapiens (Human))
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50591132(CHEMBL5182222)
Affinity DataKd:  1.26E+5nMAssay Description:Binding affinity to human N-terminal domain of Galectin-8 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails PubMed