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SMILES: CCCCOc1ccc(OCCCNC(C)C)cc1

InChI Key: InChIKey=YSFSJCSWXNDCJN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029165   
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)		BDBM50029165
PNG
(CHEMBL132207 | [3-(4-Butoxy-phenoxy)-propyl]-isopr...)
Show SMILES CCCCOc1ccc(OCCCNC(C)C)cc1
Show InChI InChI=1S/C16H27NO2/c1-4-5-12-18-15-7-9-16(10-8-15)19-13-6-11-17-14(2)3/h7-10,14,17H,4-6,11-13H2,1-3H3
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MMDB

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PubMed
n/an/a 56n/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