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Compile Data Set for Download or QSAR

Found 8 hits Enz. Inhib. hit(s) with Target = 'Galectin-2' AND taxid = 9606   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Galectin-2


(Homo sapiens)
BDBM50243801
PNG
(CHEMBL486246 | triethylammonium (2R,3S,4S,5S,6R)-5...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OP([O-])(=O)OC
Show InChI InChI=1S/C16H23O10P/c1-9-4-6-10(7-5-9)15(19)25-13-12(18)11(8-17)24-16(22-2)14(13)26-27(20,21)23-3/h4-7,11-14,16-18H,8H2,1-3H3,(H,20,21)/p-1/t11-,12+,13+,14+,16-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a>4.00E+6n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50243734
PNG
(CHEMBL479534 | triethylazanium (2R,3S,4S,5S,6R)-5-...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OP([O-])(=O)OCc1ccc(C)cc1
Show InChI InChI=1S/C23H29O10P/c1-14-4-8-16(9-5-14)13-30-34(27,28)33-21-20(19(25)18(12-24)31-23(21)29-3)32-22(26)17-10-6-15(2)7-11-17/h4-11,18-21,23-25H,12-13H2,1-3H3,(H,27,28)/p-1/t18-,19+,20+,21+,23-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a 4.60E+6n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50243733
PNG
(CHEMBL471377 | triethylammonium (2R,3S,4S,5S,6R)-5...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OP([O-])=O
Show InChI InChI=1S/C15H21O9P/c1-8-3-5-9(6-4-8)14(18)23-12-11(17)10(7-16)22-15(21-2)13(12)24-25(19)20/h3-6,10-13,15-17,25H,7H2,1-2H3,(H,19,20)/p-1/t10-,11+,12+,13+,15-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a 1.50E+6n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50243888
PNG
(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Show InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
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KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

AffyNet 
Article
PubMed
n/an/an/a 1.30E+7n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50243731
PNG
((2R,3S,4S,5S,6R)-3-acetoxy-5-hydroxy-6-(hydroxymet...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(C)=O
Show InChI InChI=1S/C17H22O8/c1-9-4-6-11(7-5-9)16(21)25-14-13(20)12(8-18)24-17(22-3)15(14)23-10(2)19/h4-7,12-15,17-18,20H,8H2,1-3H3/t12-,13+,14+,15+,17-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a>4.00E+6n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50244379
PNG
((2R,3S,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-6-met...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccc(C)cc1
Show InChI InChI=1S/C23H26O8/c1-13-4-8-15(9-5-13)21(26)30-19-18(25)17(12-24)29-23(28-3)20(19)31-22(27)16-10-6-14(2)7-11-16/h4-11,17-20,23-25H,12H2,1-3H3/t17-,18+,19+,20+,23-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a>4.00E+6n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50244377
PNG
(CHEMBL502337 | methyl beta-D-talopyranoside)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
Show InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6+,7-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a>1.00E+7n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair
Galectin-2


(Homo sapiens)
BDBM50243732
PNG
(CHEMBL511306 | triethylammonium (2R,3S,4S,5S,6R)-5...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OS([O-])(=O)=O
Show InChI InChI=1S/C15H20O10S/c1-8-3-5-9(6-4-8)14(18)24-12-11(17)10(7-16)23-15(22-2)13(12)25-26(19,20)21/h3-6,10-13,15-17H,7H2,1-2H3,(H,19,20,21)/p-1/t10-,11+,12+,13+,15-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a>4.00E+6n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin2 by fluorescence polarization assay


Citation and Details
More data for this
Ligand-Target Pair