BDBM50336356 3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetoxy)methyl)-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL470376::O7-chrysin acetic acid(4-phenyl-1,2,5-oxadiazole-2-oxide-3-)methyl ester

SMILES: Oc1cc(OCC(=O)OCc2c(no[n+]2[O-])-c2ccccc2)cc2oc(cc(=O)c12)-c1ccccc1

InChI Key: InChIKey=HNJJFOAMCSHSLO-UHFFFAOYSA-N

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 = 50336356   

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 (AR) (Homo sapiens (Human))	BDBM50336356 (3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy...) Show SMILES Oc1cc(OCC(=O)OCc2c(no[n+]2[O-])-c2ccccc2)cc2oc(cc(=O)c12)-c1ccccc1 Show InChI InChI=1S/C26H18N2O8/c29-20-11-18(12-23-25(20)21(30)13-22(35-23)16-7-3-1-4-8-16)33-15-24(31)34-14-19-26(27-36-28(19)32)17-9-5-2-6-10-17/h1-13,29H,14-15H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
Central South University Curated by ChEMBL					Assay Description Inhibition of aldose reductase by spectrophotometric analysis				Bioorg Med Chem Lett 21: 1222-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.077 BindingDB Entry DOI: 10.7270/Q2W959GP
					More data for this Ligand-Target Pair