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

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34117   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 (Rabbit)	BDBM34117 (hydroquinone derivative, 5a) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	340	n/a	n/a	n/a	n/a	7.3	37
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					More data for this Ligand-Target Pair