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SMILES: CC(C)(C)c1cc2CCCc2cc1O

InChI Key: InChIKey=CJQCYICTQKBKLY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34127   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1


(Oryctolagus cuniculus)		BDBM34127
PNG
(6-tert-butyl-2,3-dihydro-1H-inden-5-ol, 3)
Show SMILES CC(C)(C)c1cc2CCCc2cc1O
Show InChI InChI=1S/C13H18O/c1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14/h7-8,14H,4-6H2,1-3H3
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.81E+4n/an/an/an/a7.337



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