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PubMed code 23281927

Compile data set for download or QSAR
Found 18 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
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-3


(Homo sapiens (Human))
BDBM50077225
PNG
((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r|
Show InChI InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
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n/an/an/a 4.30E+4n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Galectin-1


(Homo sapiens (Human))
BDBM21533
PNG
(N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
Show InChI InChI=1S/C15H27NO11/c1-5(19)16-8-10(21)13(7(4-18)26-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)25-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1
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n/an/an/a 7.00E+4n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425516
PNG
(CHEMBL2313336)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@@H](OCc2ccc(Oc3ccccc3)cc2)[C@H]1O |r|
Show InChI InChI=1S/C35H42N4O12/c36-39-37-16-7-17-46-34-27(38-33(45)22-8-3-1-4-9-22)29(43)31(26(19-41)50-34)51-35-30(44)32(28(42)25(18-40)49-35)47-20-21-12-14-24(15-13-21)48-23-10-5-2-6-11-23/h1-6,8-15,25-32,34-35,40-44H,7,16-20H2,(H,38,45)/t25-,26-,27-,28+,29-,30-,31-,32+,34-,35+/m1/s1
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n/an/an/a 8.10E+3n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50425518
PNG
(CHEMBL2313338)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccc(Oc3ccccc3)cc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r|
Show InChI InChI=1S/C40H40N6O10S/c47-21-31-35(49)33(45-19-29(41-43-45)23-11-15-27(16-12-23)53-25-7-3-1-4-8-25)37(51)39(55-31)57-40-38(52)34(36(50)32(22-48)56-40)46-20-30(42-44-46)24-13-17-28(18-14-24)54-26-9-5-2-6-10-26/h1-20,31-40,47-52H,21-22H2/t31-,32-,33+,34+,35+,36+,37-,38-,39+,40+/m1/s1
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n/an/an/a 8.40E+4n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50077225
PNG
((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r|
Show InChI InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
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n/an/an/a 2.40E+4n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Galectin-1


(Homo sapiens (Human))
BDBM50425520
PNG
(CHEMBL2313627)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccccc1 |r|
Show InChI InChI=1S/C28H32N6O8S/c35-13-19-23(37)21(33-11-17(29-31-33)15-7-3-1-4-8-15)25(39)27(41-19)43-28-26(40)22(24(38)20(14-36)42-28)34-12-18(30-32-34)16-9-5-2-6-10-16/h1-12,19-28,35-40H,13-14H2/t19-,20-,21+,22+,23+,24+,25-,26-,27+,28+/m1/s1
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n/an/an/a 49n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425520
PNG
(CHEMBL2313627)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccccc1 |r|
Show InChI InChI=1S/C28H32N6O8S/c35-13-19-23(37)21(33-11-17(29-31-33)15-7-3-1-4-8-15)25(39)27(41-19)43-28-26(40)22(24(38)20(14-36)42-28)34-12-18(30-32-34)16-9-5-2-6-10-16/h1-12,19-28,35-40H,13-14H2/t19-,20-,21+,22+,23+,24+,25-,26-,27+,28+/m1/s1
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n/an/an/a 44n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50425515
PNG
(CHEMBL2313335)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@@H]([C@H]2O)N2C(=O)c3ccccc3C2=O)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r|
Show InChI InChI=1S/C37H39N7O12/c38-41-39-15-6-16-52-36-29(44-34(50)23-9-4-5-10-24(23)35(44)51)31(48)33(27(19-46)55-36)56-37-32(49)28(30(47)26(18-45)54-37)43-17-25(40-42-43)20-11-13-22(14-12-20)53-21-7-2-1-3-8-21/h1-5,7-14,17,26-33,36-37,45-49H,6,15-16,18-19H2/t26-,27-,28+,29-,30+,31-,32-,33-,36-,37+/m1/s1
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n/an/an/a 2.80E+4n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM21533
PNG
(N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
Show InChI InChI=1S/C15H27NO11/c1-5(19)16-8-10(21)13(7(4-18)26-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)25-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1
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n/an/an/a 6.90E+4n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425517
PNG
(CHEMBL2313337)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@@H]([C@H]2O)N2C(=O)c3ccccc3C2=O)[C@H](O)[C@@H](OCc2ccc(Oc3ccccc3)cc2)[C@H]1O |r|
Show InChI InChI=1S/C36H40N4O13/c37-39-38-15-6-16-48-35-27(40-33(46)23-9-4-5-10-24(23)34(40)47)29(44)31(26(18-42)52-35)53-36-30(45)32(28(43)25(17-41)51-36)49-19-20-11-13-22(14-12-20)50-21-7-2-1-3-8-21/h1-5,7-14,25-32,35-36,41-45H,6,15-19H2/t25-,26-,27-,28+,29-,30-,31-,32+,35-,36+/m1/s1
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n/an/an/a 1.20E+3n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425518
PNG
(CHEMBL2313338)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccc(Oc3ccccc3)cc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r|
Show InChI InChI=1S/C40H40N6O10S/c47-21-31-35(49)33(45-19-29(41-43-45)23-11-15-27(16-12-23)53-25-7-3-1-4-8-25)37(51)39(55-31)57-40-38(52)34(36(50)32(22-48)56-40)46-20-30(42-44-46)24-13-17-28(18-14-24)54-26-9-5-2-6-10-26/h1-20,31-40,47-52H,21-22H2/t31-,32-,33+,34+,35+,36+,37-,38-,39+,40+/m1/s1
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n/an/an/a 360n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50425514
PNG
(CHEMBL2313334)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r|
Show InChI InChI=1S/C36H41N7O11/c37-41-38-16-7-17-50-35-28(39-34(49)22-8-3-1-4-9-22)31(47)33(27(20-45)53-35)54-36-32(48)29(30(46)26(19-44)52-36)43-18-25(40-42-43)21-12-14-24(15-13-21)51-23-10-5-2-6-11-23/h1-6,8-15,18,26-33,35-36,44-48H,7,16-17,19-20H2,(H,39,49)/t26-,27-,28-,29+,30+,31-,32-,33-,35-,36+/m1/s1
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n/an/an/a 6.70E+3n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50425519
PNG
(CHEMBL2313626)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(O)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(O)c1 |r|
Show InChI InChI=1S/C28H32N6O10S/c35-11-19-23(39)21(33-9-17(29-31-33)13-3-1-5-15(37)7-13)25(41)27(43-19)45-28-26(42)22(24(40)20(12-36)44-28)34-10-18(30-32-34)14-4-2-6-16(38)8-14/h1-10,19-28,35-42H,11-12H2/t19-,20-,21+,22+,23+,24+,25-,26-,27+,28+/m1/s1
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n/an/an/a 13n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425519
PNG
(CHEMBL2313626)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(O)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(O)c1 |r|
Show InChI InChI=1S/C28H32N6O10S/c35-11-19-23(39)21(33-9-17(29-31-33)13-3-1-5-15(37)7-13)25(41)27(43-19)45-28-26(42)22(24(40)20(12-36)44-28)34-10-18(30-32-34)14-4-2-6-16(38)8-14/h1-10,19-28,35-42H,11-12H2/t19-,20-,21+,22+,23+,24+,25-,26-,27+,28+/m1/s1
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n/an/an/a 22n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425515
PNG
(CHEMBL2313335)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@@H]([C@H]2O)N2C(=O)c3ccccc3C2=O)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r|
Show InChI InChI=1S/C37H39N7O12/c38-41-39-15-6-16-52-36-29(44-34(50)23-9-4-5-10-24(23)35(44)51)31(48)33(27(19-46)55-36)56-37-32(49)28(30(47)26(18-45)54-37)43-17-25(40-42-43)20-11-13-22(14-12-20)53-21-7-2-1-3-8-21/h1-5,7-14,17,26-33,36-37,45-49H,6,15-16,18-19H2/t26-,27-,28+,29-,30+,31-,32-,33-,36-,37+/m1/s1
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n/an/an/a 2.20E+3n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50425516
PNG
(CHEMBL2313336)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@@H](OCc2ccc(Oc3ccccc3)cc2)[C@H]1O |r|
Show InChI InChI=1S/C35H42N4O12/c36-39-37-16-7-17-46-34-27(38-33(45)22-8-3-1-4-9-22)29(43)31(26(19-41)50-34)51-35-30(44)32(28(42)25(18-40)49-35)47-20-21-12-14-24(15-13-21)48-23-10-5-2-6-11-23/h1-6,8-15,25-32,34-35,40-44H,7,16-20H2,(H,38,45)/t25-,26-,27-,28+,29-,30-,31-,32+,34-,35+/m1/s1
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

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UniChem

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Article
PubMed
n/an/an/a 1.80E+5n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-1


(Homo sapiens (Human))
BDBM50425517
PNG
(CHEMBL2313337)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@@H]([C@H]2O)N2C(=O)c3ccccc3C2=O)[C@H](O)[C@@H](OCc2ccc(Oc3ccccc3)cc2)[C@H]1O |r|
Show InChI InChI=1S/C36H40N4O13/c37-39-38-15-6-16-48-35-27(40-33(46)23-9-4-5-10-24(23)34(40)47)29(44)31(26(18-42)52-35)53-36-30(45)32(28(43)25(17-41)51-36)49-19-20-11-13-22(14-12-20)50-21-7-2-1-3-8-21/h1-5,7-14,25-32,35-36,41-45H,6,15-19H2/t25-,26-,27-,28+,29-,30-,31-,32+,35-,36+/m1/s1
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/an/a 2.80E+5n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM50425514
PNG
(CHEMBL2313334)
Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r|
Show InChI InChI=1S/C36H41N7O11/c37-41-38-16-7-17-50-35-28(39-34(49)22-8-3-1-4-9-22)31(47)33(27(20-45)53-35)54-36-32(48)29(30(46)26(19-44)52-36)43-18-25(40-42-43)21-12-14-24(15-13-21)51-23-10-5-2-6-11-23/h1-6,8-15,18,26-33,35-36,44-48H,7,16-17,19-20H2,(H,39,49)/t26-,27-,28-,29+,30+,31-,32-,33-,35-,36+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a 2.80E+3n/an/an/an/an/a



Utrecht University

Curated by ChEMBL


Assay Description
Binding affinity to galectin-3 (unknown origin) by fluorescence polarization assay


J Med Chem 56: 1350-4 (2013)


Article DOI: 10.1021/jm301677r
BindingDB Entry DOI: 10.7270/Q2NK3GBS
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%