BDBM50191610 6-benzyloxy-1-oxo-3-phenyl-1H-indene-2-carboxylic acid ethyl ester::CHEMBL379439

SMILES: CCOC(=O)C1=C(c2ccc(OCc3ccccc3)cc2C1=O)c1ccccc1

InChI Key: InChIKey=YMMDDMVGFSDVEV-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 = 50191610   

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))	BDBM50191610 (6-benzyloxy-1-oxo-3-phenyl-1H-indene-2-carboxylic ...) Show SMILES CCOC(=O)C1=C(c2ccc(OCc3ccccc3)cc2C1=O)c1ccccc1 |t:5| Show InChI InChI=1S/C25H20O4/c1-2-28-25(27)23-22(18-11-7-4-8-12-18)20-14-13-19(15-21(20)24(23)26)29-16-17-9-5-3-6-10-17/h3-15H,2,16H2,1H3	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	220	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