BDBM50138087 CHEMBL174906::{2-[2-((S)-4-Hexyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-ethoxy]-phenyl}-acetic acid

SMILES: CCCCCCN1C(=O)[C@H](CCOc2ccccc2CC(O)=O)Oc2ccccc12

InChI Key: InChIKey=IAZPXLCQCRLWJX-QFIPXVFZSA-N

Data: 1 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 1 hit for monomerid = 50138087   

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))	BDBM50138087 (CHEMBL174906 | {2-[2-((S)-4-Hexyl-3-oxo-3,4-dihydr...) Show SMILES CCCCCCN1C(=O)[C@H](CCOc2ccccc2CC(O)=O)Oc2ccccc12 Show InChI InChI=1S/C24H29NO5/c1-2-3-4-9-15-25-19-11-6-8-13-21(19)30-22(24(25)28)14-16-29-20-12-7-5-10-18(20)17-23(26)27/h5-8,10-13,22H,2-4,9,14-17H2,1H3,(H,26,27)/t22-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Agonistic activity against PPAR (peroxisome proliferator activated receptor gamma) in Suarus chinesis				J Med Chem 47: 196-209 (2003) Article DOI: 10.1021/jm0301888 BindingDB Entry DOI: 10.7270/Q29Z9495
					More data for this Ligand-Target Pair