BDBM50191609 3-furan-3-yl-6-methoxy-1-oxo-1H-indene-2-carboxylic acid ethyl ester::CHEMBL443051

SMILES: CCOC(=O)C1=C(c2ccoc2)c2ccc(OC)cc2C1=O

InChI Key: InChIKey=MDZBYXRVSJNKGL-UHFFFAOYSA-N

Data: 1 EC50

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 = 50191609   

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
Peroxisome proliferator-activated receptor (Homo sapiens (Human))	BDBM50191609 (3-furan-3-yl-6-methoxy-1-oxo-1H-indene-2-carboxyli...) Show SMILES CCOC(=O)C1=C(c2ccoc2)c2ccc(OC)cc2C1=O |c:5| Show InChI InChI=1S/C17H14O5/c1-3-22-17(19)15-14(10-6-7-21-9-10)12-5-4-11(20-2)8-13(12)16(15)18/h4-9H,3H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Activity at human PPAR gamma transfected in NIH3T3 cells by luciferase activity assay				J Med Chem 49: 4781-4 (2006) Article DOI: 10.1021/jm060389m BindingDB Entry DOI: 10.7270/Q22F7N3K
					More data for this Ligand-Target Pair