BDBM50191612 1-oxo-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-carboxylicacid ethyl ester::CHEMBL210162

SMILES: CCOC(=O)C1=C(c2ccc(OCCCc3ccccc3)cc2C1=O)c1ccccc1

InChI Key: InChIKey=GRNJWSWEMSYMHQ-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 = 50191612   

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))	BDBM50191612 (1-oxo-3-phenyl-6-(3-phenylpropoxy)-1H-indene-2-car...) Show SMILES CCOC(=O)C1=C(c2ccc(OCCCc3ccccc3)cc2C1=O)c1ccccc1 |t:5| Show InChI InChI=1S/C27H24O4/c1-2-30-27(29)25-24(20-13-7-4-8-14-20)22-16-15-21(18-23(22)26(25)28)31-17-9-12-19-10-5-3-6-11-19/h3-8,10-11,13-16,18H,2,9,12,17H2,1H3	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	50	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