BDBM50508123 CHEMBL4452865

SMILES: CCCCc1nc(C)c(CC(=O)OC2CC2)c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[nH]1

InChI Key: InChIKey=ZEEQWBJIJNUXTN-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 = 50508123   

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))	BDBM50508123 (CHEMBL4452865) Show SMILES CCCCc1nc(C)c(CC(=O)OC2CC2)c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[nH]1 Show InChI InChI=1S/C29H30N4O5/c1-3-4-9-25-30-18(2)24(16-26(34)37-21-14-15-21)28(35)33(25)17-19-10-12-20(13-11-19)22-7-5-6-8-23(22)27-31-29(36)38-32-27/h5-8,10-13,21H,3-4,9,14-17H2,1-2H3,(H,31,32,36)	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	3.31E+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