BDBM50508114 CHEMBL4466241

SMILES: CCCCc1nc(C)c(CC(=O)OCC2CCCCC2)c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[nH]1

InChI Key: InChIKey=ZKBCDMWFWUDLED-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 = 50508114   

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))	BDBM50508114 (CHEMBL4466241) Show SMILES CCCCc1nc(C)c(CC(=O)OCC2CCCCC2)c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[nH]1 Show InChI InChI=1S/C33H38N4O5/c1-3-4-14-29-34-22(2)28(19-30(38)41-21-24-10-6-5-7-11-24)32(39)37(29)20-23-15-17-25(18-16-23)26-12-8-9-13-27(26)31-35-33(40)42-36-31/h8-9,12-13,15-18,24H,3-7,10-11,14,19-21H2,1-2H3,(H,35,36,40)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.32E+3	n/a	n/a	n/a	n/a
Boryung Pharmaceuticals Co. Ltd. Curated by ChEMBL					Assay Description Agonist activity at human PPARgamma				Bioorg Med Chem Lett 29: 631-637 (2019) Article DOI: 10.1016/j.bmcl.2018.12.043
					More data for this Ligand-Target Pair