BDBM50214909 2-(3-((benzo[d]oxazol-2-yl(3-(3-nitrophenoxy)propyl)amino)methyl)phenoxy)butanoic acid::CHEMBL246069

SMILES: CCC(Oc1cccc(CN(CCCOc2cccc(c2)[N+]([O-])=O)c2nc3ccccc3o2)c1)C(O)=O

InChI Key: InChIKey=DFSUAAZDVIJKSS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50214909   

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))	BDBM50214909 (2-(3-((benzo[d]oxazol-2-yl(3-(3-nitrophenoxy)propy...) Show SMILES CCC(Oc1cccc(CN(CCCOc2cccc(c2)[N+]([O-])=O)c2nc3ccccc3o2)c1)C(O)=O |w:2.1| Show InChI InChI=1S/C27H27N3O7/c1-2-24(26(31)32)36-22-11-5-8-19(16-22)18-29(27-28-23-12-3-4-13-25(23)37-27)14-7-15-35-21-10-6-9-20(17-21)30(33)34/h3-6,8-13,16-17,24H,2,7,14-15,18H2,1H3,(H,31,32)	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	24	n/a	n/a	n/a	n/a
Kowa Co. Curated by ChEMBL					Assay Description Agonist activity at human recombinant PPARalpha by GAL4 transactivation assay				Bioorg Med Chem Lett 17: 4689-93 (2007) Article DOI: 10.1016/j.bmcl.2007.05.066 BindingDB Entry DOI: 10.7270/Q2J67GM5
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50214909 (2-(3-((benzo[d]oxazol-2-yl(3-(3-nitrophenoxy)propy...) Show SMILES CCC(Oc1cccc(CN(CCCOc2cccc(c2)[N+]([O-])=O)c2nc3ccccc3o2)c1)C(O)=O |w:2.1| Show InChI InChI=1S/C27H27N3O7/c1-2-24(26(31)32)36-22-11-5-8-19(16-22)18-29(27-28-23-12-3-4-13-25(23)37-27)14-7-15-35-21-10-6-9-20(17-21)30(33)34/h3-6,8-13,16-17,24H,2,7,14-15,18H2,1H3,(H,31,32)	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	1.40E+3	n/a	n/a	n/a	n/a
Kowa Co. Curated by ChEMBL					Assay Description Agonist activity at human recombinant PPARdelta by GAL4 transactivation assay				Bioorg Med Chem Lett 17: 4689-93 (2007) Article DOI: 10.1016/j.bmcl.2007.05.066 BindingDB Entry DOI: 10.7270/Q2J67GM5
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor (Homo sapiens (Human))	BDBM50214909 (2-(3-((benzo[d]oxazol-2-yl(3-(3-nitrophenoxy)propy...) Show SMILES CCC(Oc1cccc(CN(CCCOc2cccc(c2)[N+]([O-])=O)c2nc3ccccc3o2)c1)C(O)=O |w:2.1| Show InChI InChI=1S/C27H27N3O7/c1-2-24(26(31)32)36-22-11-5-8-19(16-22)18-29(27-28-23-12-3-4-13-25(23)37-27)14-7-15-35-21-10-6-9-20(17-21)30(33)34/h3-6,8-13,16-17,24H,2,7,14-15,18H2,1H3,(H,31,32)	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	>1.00E+4	n/a	n/a	n/a	n/a
Kowa Co. Curated by ChEMBL					Assay Description Agonist activity at human recombinant PPARgamma by GAL4 transactivation assay				Bioorg Med Chem Lett 17: 4689-93 (2007) Article DOI: 10.1016/j.bmcl.2007.05.066 BindingDB Entry DOI: 10.7270/Q2J67GM5
					More data for this Ligand-Target Pair