BDBM50100445 2-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenoxy}-propionic acid::CHEMBL64972

SMILES: CC(Oc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O

InChI Key: InChIKey=ZBKLXHAHCJHQOK-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 = 50100445   

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 gamma (Homo sapiens (Human))	BDBM50100445 (2-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-ph...) Show SMILES CC(Oc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C21H21NO5/c1-14-19(22-20(27-14)16-6-4-3-5-7-16)12-13-25-17-8-10-18(11-9-17)26-15(2)21(23)24/h3-11,15H,12-13H2,1-2H3,(H,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	2.75E+3	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity at human PPAR gamma				J Med Chem 44: 2061-4 (2001) BindingDB Entry DOI: 10.7270/Q2DZ07KH
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50100445 (2-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-ph...) Show SMILES CC(Oc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C21H21NO5/c1-14-19(22-20(27-14)16-6-4-3-5-7-16)12-13-25-17-8-10-18(11-9-17)26-15(2)21(23)24/h3-11,15H,12-13H2,1-2H3,(H,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity at human peroxidase proliferator activated receptor gamma (hPPARgamma)				J Med Chem 44: 2061-4 (2001) BindingDB Entry DOI: 10.7270/Q2DZ07KH
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50100445 (2-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-ph...) Show SMILES CC(Oc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C21H21NO5/c1-14-19(22-20(27-14)16-6-4-3-5-7-16)12-13-25-17-8-10-18(11-9-17)26-15(2)21(23)24/h3-11,15H,12-13H2,1-2H3,(H,23,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards human peroxidase proliferator activated receptor alpha (hPPARalpha)				J Med Chem 44: 2061-4 (2001) BindingDB Entry DOI: 10.7270/Q2DZ07KH
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50100445 (2-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-ph...) Show SMILES CC(Oc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O Show InChI InChI=1S/C21H21NO5/c1-14-19(22-20(27-14)16-6-4-3-5-7-16)12-13-25-17-8-10-18(11-9-17)26-15(2)21(23)24/h3-11,15H,12-13H2,1-2H3,(H,23,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	625	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity at human PPAR alpha				J Med Chem 44: 2061-4 (2001) BindingDB Entry DOI: 10.7270/Q2DZ07KH
					More data for this Ligand-Target Pair