BDBM50509530 CHEMBL4536792

SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=HOVAGTYPODGVJG-IECVIRLLSA-N

Data  3 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 3 hits for monomerid = 50509530   

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

Curated by ChEMBL
LigandPNGBDBM50509530(CHEMBL4536792)
Affinity DataKd:  1.10E+7nMAssay Description:Binding affinity at recombinant human C-terminal Galectin 4 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50509530(CHEMBL4536792)
Affinity DataKd:  1.00E+7nMAssay Description:Binding affinity at recombinant human Galectin 2 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50509530(CHEMBL4536792)
Affinity DataKd:  1.00E+7nMAssay Description:Binding affinity at recombinant human Galectin 1 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed