BDBM50326591 CHEMBL1253741::methyl 3-deoxy-3-(4-(1-napthyl)-1H-[1,2,3]-triazol-1-yl)-3-deoxy-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES: CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@H]1NC(C)=O

InChI Key: InChIKey=NYCHVOGJYRSEEK-NGTTVLEASA-N

Data: 4 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50326591   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Galectin-7 (Homo sapiens (Human))	BDBM50326591 (CHEMBL1253741 | methyl 3-deoxy-3-(4-(1-napthyl)-1H...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C28H35N5O11/c1-13(36)29-20-23(38)25(19(12-35)43-27(20)41-2)44-28-24(39)21(22(37)18(11-34)42-28)33-10-17(31-32-33)26(40)30-16-9-5-7-14-6-3-4-8-15(14)16/h3-10,18-25,27-28,34-35,37-39H,11-12H2,1-2H3,(H,29,36)(H,30,40)/t18-,19-,20-,21+,22+,23-,24-,25-,27-,28+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	8.30E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assay				Bioorg Med Chem 18: 5367-78 (2010) Article DOI: 10.1016/j.bmc.2010.05.040 BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
					More data for this Ligand-Target Pair
Galectin-3 (Homo sapiens (Human))	BDBM50326591 (CHEMBL1253741 | methyl 3-deoxy-3-(4-(1-napthyl)-1H...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C28H35N5O11/c1-13(36)29-20-23(38)25(19(12-35)43-27(20)41-2)44-28-24(39)21(22(37)18(11-34)42-28)33-10-17(31-32-33)26(40)30-16-9-5-7-14-6-3-4-8-15(14)16/h3-10,18-25,27-28,34-35,37-39H,11-12H2,1-2H3,(H,29,36)(H,30,40)/t18-,19-,20-,21+,22+,23-,24-,25-,27-,28+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	660	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assay				Bioorg Med Chem 18: 5367-78 (2010) Article DOI: 10.1016/j.bmc.2010.05.040 BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
					More data for this Ligand-Target Pair
Galectin-9 (Homo sapiens (Human))	BDBM50326591 (CHEMBL1253741 | methyl 3-deoxy-3-(4-(1-napthyl)-1H...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C28H35N5O11/c1-13(36)29-20-23(38)25(19(12-35)43-27(20)41-2)44-28-24(39)21(22(37)18(11-34)42-28)33-10-17(31-32-33)26(40)30-16-9-5-7-14-6-3-4-8-15(14)16/h3-10,18-25,27-28,34-35,37-39H,11-12H2,1-2H3,(H,29,36)(H,30,40)/t18-,19-,20-,21+,22+,23-,24-,25-,27-,28+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assay				Bioorg Med Chem 18: 5367-78 (2010) Article DOI: 10.1016/j.bmc.2010.05.040 BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50326591 (CHEMBL1253741 | methyl 3-deoxy-3-(4-(1-napthyl)-1H...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C28H35N5O11/c1-13(36)29-20-23(38)25(19(12-35)43-27(20)41-2)44-28-24(39)21(22(37)18(11-34)42-28)33-10-17(31-32-33)26(40)30-16-9-5-7-14-6-3-4-8-15(14)16/h3-10,18-25,27-28,34-35,37-39H,11-12H2,1-2H3,(H,29,36)(H,30,40)/t18-,19-,20-,21+,22+,23-,24-,25-,27-,28+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	>2.00E+6	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assay				Bioorg Med Chem 18: 5367-78 (2010) Article DOI: 10.1016/j.bmc.2010.05.040 BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
					More data for this Ligand-Target Pair