BDBM50292356 CHEMBL457815::Rhamnazin-3-sulfate

SMILES: COc1cc2oc(-c3ccc(O)c(OC)c3)c(OS([O-])(=O)=O)c(O)c2c(=O)c1

InChI Key: InChIKey=FVUUNCCFRFQHMU-UHFFFAOYSA-M

Data: 1 IC50

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 = 50292356   

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
Aldose reductase (Sus scrofa)	BDBM50292356 (CHEMBL457815 | Rhamnazin-3-sulfate) Show SMILES COc1cc2oc(-c3ccc(O)c(OC)c3)c(OS([O-])(=O)=O)c(O)c2c(=O)c1 Show InChI InChI=1S/C17H14O10S/c1-24-9-6-11(19)14-13(7-9)26-16(17(15(14)20)27-28(21,22)23)8-3-4-10(18)12(5-8)25-2/h3-7,18,20H,1-2H3,(H,21,22,23)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fukuyama University Curated by ChEMBL					Assay Description Inhibition of pig lens aldose reductase by spectrophotometry				J Nat Prod 59: 443-5 (1996) Article DOI: 10.1021/np9601622 BindingDB Entry DOI: 10.7270/Q29Z94X7
					More data for this Ligand-Target Pair