BDBM34130 2,6-di-tert-butyl-4-[1-(4-methoxyphenyl)ethyl]phenol, 4c

SMILES: COc1ccc(cc1)C(C)c1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C

InChI Key: InChIKey=QGEDAWROPAYZFD-UHFFFAOYSA-N

Data: 1 IC50

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 = 34130   

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
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 (Oryctolagus cuniculus)	BDBM34130 (2,6-di-tert-butyl-4-[1-(4-methoxyphenyl)ethyl]phen...) Show SMILES COc1ccc(cc1)C(C)c1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C Show InChI InChI=1S/C23H32O2/c1-15(16-9-11-18(25-8)12-10-16)17-13-19(22(2,3)4)21(24)20(14-17)23(5,6)7/h9-15,24H,1-8H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.54E+4	n/a	n/a	n/a	n/a	7.3	37
Northern Kentucky University					Assay Description Inhibitory potencies of compounds were determined in a coupled ATPase activity assay using SERCA microsomes at 14 different inhibitor concentrations....				Bioorg Med Chem 17: 1353-60 (2009) Article DOI: 10.1016/j.bmc.2008.12.010 BindingDB Entry DOI: 10.7270/Q2WD3XX7
					More data for this Ligand-Target Pair