null

SMILES: CCCCCOc1ncccc1C(O)CC#CCCCC([O-])=O

InChI Key: InChIKey=MMNXTSNHRIKURJ-UHFFFAOYSA-M

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172809   

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))	BDBM50172809 (CHEMBL199172 | Sodium; 8-hydroxy-8-(2-pentyloxy-py...) Show SMILES CCCCCOc1ncccc1C(O)CC#CCCCC([O-])=O Show InChI InChI=1S/C18H25NO4/c1-2-3-8-14-23-18-15(10-9-13-19-18)16(20)11-6-4-5-7-12-17(21)22/h9-10,13,16,20H,2-3,5,7-8,11-12,14H2,1H3,(H,21,22)/p-1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CNRS UMR 6052 Curated by ChEMBL					Assay Description Binding affinity for human PPAR gamma construct expressed in bacteria with 3[H] rosiglitazone				Bioorg Med Chem Lett 15: 4421-6 (2005) Article DOI: 10.1016/j.bmcl.2005.07.049 BindingDB Entry DOI: 10.7270/Q26Q1WS5
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50172809 (CHEMBL199172 | Sodium; 8-hydroxy-8-(2-pentyloxy-py...) Show SMILES CCCCCOc1ncccc1C(O)CC#CCCCC([O-])=O Show InChI InChI=1S/C18H25NO4/c1-2-3-8-14-23-18-15(10-9-13-19-18)16(20)11-6-4-5-7-12-17(21)22/h9-10,13,16,20H,2-3,5,7-8,11-12,14H2,1H3,(H,21,22)/p-1	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
CNRS UMR 6052 Curated by ChEMBL					Assay Description In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assay				Bioorg Med Chem Lett 15: 4421-6 (2005) Article DOI: 10.1016/j.bmcl.2005.07.049 BindingDB Entry DOI: 10.7270/Q26Q1WS5
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50172809 (CHEMBL199172 | Sodium; 8-hydroxy-8-(2-pentyloxy-py...) Show SMILES CCCCCOc1ncccc1C(O)CC#CCCCC([O-])=O Show InChI InChI=1S/C18H25NO4/c1-2-3-8-14-23-18-15(10-9-13-19-18)16(20)11-6-4-5-7-12-17(21)22/h9-10,13,16,20H,2-3,5,7-8,11-12,14H2,1H3,(H,21,22)/p-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.54E+3	n/a	n/a	n/a	n/a
CNRS UMR 6052 Curated by ChEMBL					Assay Description In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assay				Bioorg Med Chem Lett 15: 4421-6 (2005) Article DOI: 10.1016/j.bmcl.2005.07.049 BindingDB Entry DOI: 10.7270/Q26Q1WS5
					More data for this Ligand-Target Pair