BDBM50635330 CHEMBL5549795

SMILES CO[C@@H]1[C@@H](n2cc(-c3csc(N)n3)nn2)[C@@H](O)[C@@H](CO)O[C@@H]1Sc1cc(Cl)c(F)c(Cl)c1

InChI Key InChIKey=CQUNTYCGLAYYCP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50635330   

TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635330(CHEMBL5549795)
Affinity DataKd:  98nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-1(Mus musculus)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635330(CHEMBL5549795)
Affinity DataKd:  91nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed