null

SMILES: CCC(C1CCc2cc(OCCc3nc(oc3C)-c3cccc(OC)c3)ccc12)C(O)=O

InChI Key: InChIKey=RFRDALNUYIXSRW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176649   

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 (Homo sapiens (Human))	BDBM50176649 (2-(5-(2-(2-(3-methoxyphenyl)-5-methyloxazol-4-yl)e...) Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3cccc(OC)c3)ccc12)C(O)=O Show InChI InChI=1S/C26H29NO5/c1-4-21(26(28)29)23-10-8-17-14-20(9-11-22(17)23)31-13-12-24-16(2)32-25(27-24)18-6-5-7-19(15-18)30-3/h5-7,9,11,14-15,21,23H,4,8,10,12-13H2,1-3H3,(H,28,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	254	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Activity against PPAR alpha in human by FRET assay				Bioorg Med Chem Lett 16: 297-301 (2005) Article DOI: 10.1016/j.bmcl.2005.10.008 BindingDB Entry DOI: 10.7270/Q28P6025
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50176649 (2-(5-(2-(2-(3-methoxyphenyl)-5-methyloxazol-4-yl)e...) Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3cccc(OC)c3)ccc12)C(O)=O Show InChI InChI=1S/C26H29NO5/c1-4-21(26(28)29)23-10-8-17-14-20(9-11-22(17)23)31-13-12-24-16(2)32-25(27-24)18-6-5-7-19(15-18)30-3/h5-7,9,11,14-15,21,23H,4,8,10,12-13H2,1-3H3,(H,28,29)	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	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Activity against PPAR gamma in human by FRET assay				Bioorg Med Chem Lett 16: 297-301 (2005) Article DOI: 10.1016/j.bmcl.2005.10.008 BindingDB Entry DOI: 10.7270/Q28P6025
					More data for this Ligand-Target Pair