BDBM34118 hydroquinone derivative, 5b

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

InChI Key: InChIKey=WZTIODSAMDFHIB-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 = 34118   

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)	BDBM34118 (hydroquinone derivative, 5b) Show SMILES CCC(C)(CC)c1cc(O)c(cc1O)C(C)(CC)CC Show InChI InChI=1S/C18H30O2/c1-7-17(5,8-2)13-11-16(20)14(12-15(13)19)18(6,9-3)10-4/h11-12,19-20H,7-10H2,1-6H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	610	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