BDBM50653600 CHEMBL6144786

SMILES OC[C@H]1O[C@@H](Sc2cncc(Br)c2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(Cl)c(F)c3)nn2)[C@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50653600   

TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  36nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  350nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  510nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-9(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  680nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  1.37E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-9(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.89E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.80E+4nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-8(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.93E+4nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-1(Mus musculus)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  3.60E+4nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-8(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.56E+5nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed