BDBM50205082 2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)(naphthalen-2-ylmethyl)amino)acetic acid::CHEMBL396696

SMILES: Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc3ccccc3c2)cc1)-c1ccccc1

InChI Key: InChIKey=GCTXYQMUIGPOAP-UHFFFAOYSA-N

Data: 2 IC50  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 4 hits for monomerid = 50205082   

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))	BDBM50205082 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc3ccccc3c2)cc1)-c1ccccc1 Show InChI InChI=1S/C32H30N2O4/c1-23-30(33-32(38-23)27-8-3-2-4-9-27)17-18-37-29-15-12-24(13-16-29)20-34(22-31(35)36)21-25-11-14-26-7-5-6-10-28(26)19-25/h2-16,19H,17-18,20-22H2,1H3,(H,35,36)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	1.21E+3	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Agonist activity at PPARgamma receptor expressed in HEK293 cells by GAL4 transactivation assay				Bioorg Med Chem Lett 17: 2312-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.060 BindingDB Entry DOI: 10.7270/Q21N80ST
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50205082 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc3ccccc3c2)cc1)-c1ccccc1 Show InChI InChI=1S/C32H30N2O4/c1-23-30(33-32(38-23)27-8-3-2-4-9-27)17-18-37-29-15-12-24(13-16-29)20-34(22-31(35)36)21-25-11-14-26-7-5-6-10-28(26)19-25/h2-16,19H,17-18,20-22H2,1H3,(H,35,36)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	618	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Agonist activity at PPARalpha receptor expressed in HEK293 cells by GAL4 transactivation assay				Bioorg Med Chem Lett 17: 2312-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.060 BindingDB Entry DOI: 10.7270/Q21N80ST
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50205082 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc3ccccc3c2)cc1)-c1ccccc1 Show InChI InChI=1S/C32H30N2O4/c1-23-30(33-32(38-23)27-8-3-2-4-9-27)17-18-37-29-15-12-24(13-16-29)20-34(22-31(35)36)21-25-11-14-26-7-5-6-10-28(26)19-25/h2-16,19H,17-18,20-22H2,1H3,(H,35,36)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	680	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Displacement of fluorescein labeled ligand from PPARalpha receptor by fluorescence polarization assay				Bioorg Med Chem Lett 17: 2312-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.060 BindingDB Entry DOI: 10.7270/Q21N80ST
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor (Homo sapiens (Human))	BDBM50205082 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc3ccccc3c2)cc1)-c1ccccc1 Show InChI InChI=1S/C32H30N2O4/c1-23-30(33-32(38-23)27-8-3-2-4-9-27)17-18-37-29-15-12-24(13-16-29)20-34(22-31(35)36)21-25-11-14-26-7-5-6-10-28(26)19-25/h2-16,19H,17-18,20-22H2,1H3,(H,35,36)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Displacement of fluorescein labeled ligand from PPARgamma receptor by fluorescence polarization assay				Bioorg Med Chem Lett 17: 2312-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.060 BindingDB Entry DOI: 10.7270/Q21N80ST
					More data for this Ligand-Target Pair