BDBM50572244 CHEMBL4862920

SMILES [H][C@]12OCc3cc(Cc4ccc(F)cc4)cc(O[C@H](CO)[C@@H]1O)c23

InChI Key InChIKey=KEZACDCOFZDTIV-BPQIPLTHSA-N

Data  7 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 7 hits for monomerid = 50572244   

TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd: >3.00E+6nMAssay Description:Binding affinity to human galectin-4 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd:  1.80E+5nMAssay Description:Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to human galectin-9 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to human galectin-4 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd:  4.20E+5nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd:  4.10E+6nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50572244(CHEMBL4862920)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to human galectin-9 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed