BDBM802839 US20260109729, Compound 18

SMILES CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](n3cc4[n+](n3)[Ru+](Cl)(c3ccc(C(C)C)cc3)[n+]3ccccc3-4)C2O)[C@H](O)C1NC(C)=O

InChI Key InChIKey=WHGPIQBEJMSUJN-UHFFFAOYSA-M

Data  2 KI  2 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 = 802839   

TargetGalectin-1(Human)
Academy of Sciences of the Czech Republic

US Patent
LigandChemical structure of BindingDB Monomer ID 802839BDBM802839(US20260109729, Compound 18)
Affinity DataKi:  1.17E+3nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/3/2026
Entry Details
US Patent

TargetGalectin-1(Human)
Academy of Sciences of the Czech Republic

US Patent
LigandChemical structure of BindingDB Monomer ID 802839BDBM802839(US20260109729, Compound 18)
Affinity DataIC50: 2.19E+3nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/3/2026
Entry Details
US Patent

TargetGalectin-3 [4-131](Human)
Academy of Sciences of the Czech Republic

US Patent
LigandChemical structure of BindingDB Monomer ID 802839BDBM802839(US20260109729, Compound 18)
Affinity DataKi:  1.67E+5nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/3/2026
Entry Details
US Patent

TargetGalectin-3 [4-131](Human)
Academy of Sciences of the Czech Republic

US Patent
LigandChemical structure of BindingDB Monomer ID 802839BDBM802839(US20260109729, Compound 18)
Affinity DataIC50: 7.90E+5nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/3/2026
Entry Details
US Patent