BDBM50109549 2-Ethoxy-3-{4-[2-(9H-xanthen-9-yl)-ethoxy]-phenyl}-propionic acid::CHEMBL167043

SMILES: CCOC(Cc1ccc(OCCC2c3ccccc3Oc3ccccc23)cc1)C(O)=O

InChI Key: InChIKey=DSPWOPXVRYCAHU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50109549   

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 alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50109549 (2-Ethoxy-3-{4-[2-(9H-xanthen-9-yl)-ethoxy]-phenyl}...) Show SMILES CCOC(Cc1ccc(OCCC2c3ccccc3Oc3ccccc23)cc1)C(O)=O Show InChI InChI=1S/C26H26O5/c1-2-29-25(26(27)28)17-18-11-13-19(14-12-18)30-16-15-20-21-7-3-5-9-23(21)31-24-10-6-4-8-22(20)24/h3-14,20,25H,2,15-17H2,1H3,(H,27,28)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	n/a	n/a	9.60E+3	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description In vitro transactivation using receptor transactivation assay against hPPAR alpha				J Med Chem 45: 789-804 (2002) BindingDB Entry DOI: 10.7270/Q2445KSG
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor (Homo sapiens (Human))	BDBM50109549 (2-Ethoxy-3-{4-[2-(9H-xanthen-9-yl)-ethoxy]-phenyl}...) Show SMILES CCOC(Cc1ccc(OCCC2c3ccccc3Oc3ccccc23)cc1)C(O)=O Show InChI InChI=1S/C26H26O5/c1-2-29-25(26(27)28)17-18-11-13-19(14-12-18)30-16-15-20-21-7-3-5-9-23(21)31-24-10-6-4-8-22(20)24/h3-14,20,25H,2,15-17H2,1H3,(H,27,28)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	n/a	n/a	460	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description In vitro transactivation using receptor transactivation assay against hPPAR gamma				J Med Chem 45: 789-804 (2002) BindingDB Entry DOI: 10.7270/Q2445KSG
					More data for this Ligand-Target Pair