BDBM50621115 CHEMBL5410396

SMILES CO[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1ccc(Br)c(F)c1F)c1nc(C)nn1-c1ccc2ncsc2c1

InChI Key InChIKey=VJFFLJJDWCFEBR-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50621115   

TargetGalectin-3(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50621115(CHEMBL5410396)
Affinity DataIC50: 13nMAssay Description:Inhibition of human Galectin-3More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetGalectin-3(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50621115(CHEMBL5410396)
Affinity DataIC50: 61nMAssay Description:Inhibition of mouse Galectin-3More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetGalectin-1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50621115(CHEMBL5410396)
Affinity DataIC50: 3.52E+3nMAssay Description:Inhibition of human Galectin-1More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetGalectin-9(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50621115(CHEMBL5410396)
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of human Galectin-9More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed