BDBM50205085 2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)(4-(benzyloxy)benzyl)amino)acetic acid::CHEMBL394948

SMILES: Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(OCc3ccccc3)cc2)cc1)-c1ccccc1

InChI Key: InChIKey=KKTNEVSIJGCPKF-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 = 50205085   

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))	BDBM50205085 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(OCc3ccccc3)cc2)cc1)-c1ccccc1 Show InChI InChI=1S/C35H34N2O5/c1-26-33(36-35(42-26)30-10-6-3-7-11-30)20-21-40-31-16-12-27(13-17-31)22-37(24-34(38)39)23-28-14-18-32(19-15-28)41-25-29-8-4-2-5-9-29/h2-19H,20-25H2,1H3,(H,38,39)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.05E+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 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))	BDBM50205085 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(OCc3ccccc3)cc2)cc1)-c1ccccc1 Show InChI InChI=1S/C35H34N2O5/c1-26-33(36-35(42-26)30-10-6-3-7-11-30)20-21-40-31-16-12-27(13-17-31)22-37(24-34(38)39)23-28-14-18-32(19-15-28)41-25-29-8-4-2-5-9-29/h2-19H,20-25H2,1H3,(H,38,39)	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	221	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))	BDBM50205085 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(OCc3ccccc3)cc2)cc1)-c1ccccc1 Show InChI InChI=1S/C35H34N2O5/c1-26-33(36-35(42-26)30-10-6-3-7-11-30)20-21-40-31-16-12-27(13-17-31)22-37(24-34(38)39)23-28-14-18-32(19-15-28)41-25-29-8-4-2-5-9-29/h2-19H,20-25H2,1H3,(H,38,39)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	189	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 (Homo sapiens (Human))	BDBM50205085 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(OCc3ccccc3)cc2)cc1)-c1ccccc1 Show InChI InChI=1S/C35H34N2O5/c1-26-33(36-35(42-26)30-10-6-3-7-11-30)20-21-40-31-16-12-27(13-17-31)22-37(24-34(38)39)23-28-14-18-32(19-15-28)41-25-29-8-4-2-5-9-29/h2-19H,20-25H2,1H3,(H,38,39)	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	284	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