BDBM34117 hydroquinone derivative, 5a
SMILES: CCC(C)(C)c1cc(O)c(cc1O)C(C)(C)CC
InChI Key: InChIKey=CZNRFEXEPBITDS-UHFFFAOYSA-N
Data: 1 IC50
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) | BDBM34117 (hydroquinone derivative, 5a) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 340 | 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 |