BDBM50625731 CHEMBL5395001

SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ncco1

InChI Key InChIKey=OSWKZOURNJHUSF-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50625731   

TargetGalectin-1(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50625731(CHEMBL5395001)
Affinity DataKd:  2.70E+3nMAssay Description:Binding affinity to human galectin 1 assessed as dissociation constant incubated for 30 mins in presence of TDGA probe by fluorescence polarization a...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetGalectin-3(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50625731(CHEMBL5395001)
Affinity DataKd:  1.10E+4nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed