BDBM50160403 CHEMBL3786754

SMILES: Cc1cc(SCc2cnc(s2)-c2ccc(cc2)C(F)(F)F)ccc1OCC(O)=O

InChI Key: InChIKey=OJLSWHULVPWNJY-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 = 50160403   

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 delta (Homo sapiens (Human))	BDBM50160403 (CHEMBL3786754) Show SMILES Cc1cc(SCc2cnc(s2)-c2ccc(cc2)C(F)(F)F)ccc1OCC(O)=O Show InChI InChI=1S/C20H16F3NO3S2/c1-12-8-15(6-7-17(12)27-10-18(25)26)28-11-16-9-24-19(29-16)13-2-4-14(5-3-13)20(21,22)23/h2-9H,10-11H2,1H3,(H,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.10	n/a	n/a	n/a	n/a
Texas Tech University Health Sciences Center Curated by ChEMBL					Assay Description Agonist activity at human PPAR delta by cell based reporter assay				Bioorg Med Chem Lett 26: 1889-93 (2016) BindingDB Entry DOI: 10.7270/Q2NK3GZV
					More data for this Ligand-Target Pair