BDBM50511202 CHEMBL4468359

SMILES: OC(=O)c1cccc(NCc2ccc(OCc3ccc(F)c(F)c3)cc2)c1

InChI Key: InChIKey=WYYWNDHCORNDOD-UHFFFAOYSA-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 = 50511202   

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 (Homo sapiens (Human))	BDBM50511202 (CHEMBL4468359) Show SMILES OC(=O)c1cccc(NCc2ccc(OCc3ccc(F)c(F)c3)cc2)c1 Show InChI InChI=1S/C21H17F2NO3/c22-19-9-6-15(10-20(19)23)13-27-18-7-4-14(5-8-18)12-24-17-3-1-2-16(11-17)21(25)26/h1-11,24H,12-13H2,(H,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	360	n/a	n/a	n/a	n/a
University of Oklahoma Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha expressed in nonhuman mammalian cells assessed as increase in receptor transcriptional activity incubated for 22 ...				J Med Chem 63: 2854-2876 (2020) Article DOI: 10.1021/acs.jmedchem.9b01189
					More data for this Ligand-Target Pair