BDBM50326589 CHEMBL1253843::methyl 3-(4-methylamino carbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES: CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O

InChI Key: InChIKey=SFOUWMVFSNZALF-ACEVIUSNSA-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 = 50326589   

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))	BDBM50326589 (CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...) Show SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O |r| Show InChI InChI=1S/C19H31N5O11/c1-7(27)21-11-14(29)16(10(6-26)34-18(11)32-3)35-19-15(30)12(13(28)9(5-25)33-19)24-4-8(22-23-24)17(31)20-2/h4,9-16,18-19,25-26,28-30H,5-6H2,1-3H3,(H,20,31)(H,21,27)/t9-,10-,11-,12+,13+,14-,15-,16-,18-,19+/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	1.30E+5	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))	BDBM50326589 (CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...) Show SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O |r| Show InChI InChI=1S/C19H31N5O11/c1-7(27)21-11-14(29)16(10(6-26)34-18(11)32-3)35-19-15(30)12(13(28)9(5-25)33-19)24-4-8(22-23-24)17(31)20-2/h4,9-16,18-19,25-26,28-30H,5-6H2,1-3H3,(H,20,31)(H,21,27)/t9-,10-,11-,12+,13+,14-,15-,16-,18-,19+/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	3.80E+3	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))	BDBM50326589 (CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...) Show SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O |r| Show InChI InChI=1S/C19H31N5O11/c1-7(27)21-11-14(29)16(10(6-26)34-18(11)32-3)35-19-15(30)12(13(28)9(5-25)33-19)24-4-8(22-23-24)17(31)20-2/h4,9-16,18-19,25-26,28-30H,5-6H2,1-3H3,(H,20,31)(H,21,27)/t9-,10-,11-,12+,13+,14-,15-,16-,18-,19+/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	7.30E+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))	BDBM50326589 (CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...) Show SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O |r| Show InChI InChI=1S/C19H31N5O11/c1-7(27)21-11-14(29)16(10(6-26)34-18(11)32-3)35-19-15(30)12(13(28)9(5-25)33-19)24-4-8(22-23-24)17(31)20-2/h4,9-16,18-19,25-26,28-30H,5-6H2,1-3H3,(H,20,31)(H,21,27)/t9-,10-,11-,12+,13+,14-,15-,16-,18-,19+/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