BDBM50488485 CHEMBL2286466

SMILES: CCCCCCC(=O)N(NC(=O)c1ccc(CC)cc1)C(C)(C)C

InChI Key: InChIKey=IXNDOCQGQVUSIL-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 = 50488485   

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
Ecdysone receptor (Bombyx mori)	BDBM50488485 (CHEMBL2286466) Show SMILES CCCCCCC(=O)N(NC(=O)c1ccc(CC)cc1)C(C)(C)C Show InChI InChI=1S/C20H32N2O2/c1-6-8-9-10-11-18(23)22(20(3,4)5)21-19(24)17-14-12-16(7-2)13-15-17/h12-15H,6-11H2,1-5H3,(H,21,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.17E+4	n/a	n/a	n/a	n/a
Ghent University Curated by ChEMBL					Assay Description Agonist activity at ecdysone receptor in Bombyx mori Bm5 cells after 24 hr by luciferase reporter gene assay				Pest Manag Sci 66: 1215-29 (2010) Article DOI: 10.1002/ps.1998 BindingDB Entry DOI: 10.7270/Q2FT8PXB
					More data for this Ligand-Target Pair