BDBM34119 hydroquinone derivative, 5c

SMILES: CCC(CC)(CC)c1cc(O)c(cc1O)C(CC)(CC)CC

InChI Key: InChIKey=NRBSVSQHARHTIY-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 = 34119   

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
Sarco/endoplasmic Reticulum Ca2+ ATPase 1 (Oryctolagus cuniculus)	BDBM34119 (hydroquinone derivative, 5c) Show SMILES CCC(CC)(CC)c1cc(O)c(cc1O)C(CC)(CC)CC Show InChI InChI=1S/C20H34O2/c1-7-19(8-2,9-3)15-13-18(22)16(14-17(15)21)20(10-4,11-5)12-6/h13-14,21-22H,7-12H2,1-6H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.30E+3	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: 6613-9 (2009) Article DOI: 10.1016/j.bmc.2009.07.075 BindingDB Entry DOI: 10.7270/Q2154FCG
					More data for this Ligand-Target Pair