BDBM50094297 CHEMBL3590101

SMILES: CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cn(nn2)[C@@H](Cc2cc3ccccc3[nH]2)C(O)=O)[C@H]1O

InChI Key:

Data: 1 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 1 hit for monomerid = 50094297   

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-3 (Homo sapiens (Human))	BDBM50094297 (CHEMBL3590101) Show SMILES CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cn(nn2)[C@@H](Cc2cc3ccccc3[nH]2)C(O)=O)[C@H]1O |r| Show InChI	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	28	n/a	n/a	n/a	n/a	n/a
FCFRP - USP Curated by ChEMBL					Assay Description Inhibition of human recombinant wild type galectin 3 after 60 mins by surface plasmon resonance immunosensor assay				Bioorg Med Chem 23: 3414-25 (2015) Article DOI: 10.1016/j.bmc.2015.04.044 BindingDB Entry DOI: 10.7270/Q2028T8V
					More data for this Ligand-Target Pair