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SMILES: CC(C)NCCCOc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=XDHLBWHMNWHIPC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029175   
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
Squalene synthase


(Rattus norvegicus)		BDBM50029175
PNG
(CHEMBL337731 | [3-(Biphenyl-3-yloxy)-propyl]-isopr...)
Show SMILES CC(C)NCCCOc1cccc(c1)-c1ccccc1
Show InChI InChI=1S/C18H23NO/c1-15(2)19-12-7-13-20-18-11-6-10-17(14-18)16-8-4-3-5-9-16/h3-6,8-11,14-15,19H,7,12-13H2,1-2H3
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n/an/a 600n/an/an/an/an/an/a



Zeneca Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of rat microsomal squalene synthase

J Med Chem 38: 4157-60 (1995)


BindingDB Entry DOI: 10.7270/Q21V5D0D
More data for this
Ligand-Target Pair