null

SMILES: Cc1oc(nc1CN(Cc1ccco1)Cc1cc(C)c(OC(C)(C)C(O)=O)c(C)c1)-c1ccccc1

InChI Key: InChIKey=PKAYHBCJVLXTKD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50401638   

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))	BDBM50401638 (CHEMBL2204595) Show SMILES Cc1oc(nc1CN(Cc1ccco1)Cc1cc(C)c(OC(C)(C)C(O)=O)c(C)c1)-c1ccccc1 Show InChI InChI=1S/C29H32N2O5/c1-19-14-22(15-20(2)26(19)36-29(4,5)28(32)33)16-31(17-24-12-9-13-34-24)18-25-21(3)35-27(30-25)23-10-7-6-8-11-23/h6-15H,16-18H2,1-5H3,(H,32,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.70	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at GAL4-fused PPARalpha assessed as transcriptional activity by cell based assay				Bioorg Med Chem Lett 22: 7075-9 (2012) Article DOI: 10.1016/j.bmcl.2012.09.092 BindingDB Entry DOI: 10.7270/Q2HM59M5
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50401638 (CHEMBL2204595) Show SMILES Cc1oc(nc1CN(Cc1ccco1)Cc1cc(C)c(OC(C)(C)C(O)=O)c(C)c1)-c1ccccc1 Show InChI InChI=1S/C29H32N2O5/c1-19-14-22(15-20(2)26(19)36-29(4,5)28(32)33)16-31(17-24-12-9-13-34-24)18-25-21(3)35-27(30-25)23-10-7-6-8-11-23/h6-15H,16-18H2,1-5H3,(H,32,33)	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	4.70	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at GAL4-fused PPARgamma assessed as transcriptional activity by cell based assay				Bioorg Med Chem Lett 22: 7075-9 (2012) Article DOI: 10.1016/j.bmcl.2012.09.092 BindingDB Entry DOI: 10.7270/Q2HM59M5
					More data for this Ligand-Target Pair