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BDBM50286540 1N-[20-(6-aminohexylamino)-4,8,13,17-tetramethyl-(4E,8E,12E,16E)-4,8,12,16-icosatetraenyl]-1-cyclopropanamine::CHEMBL423562

SMILES: C\C(CCCNCCCCCCN)=C/CC\C(C)=C\CCC=C(C)CC\C=C(/C)CCCNC1CC1

InChI Key: InChIKey=DPTJCUZJGNJKAT-FFMXKFNASA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286540   
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 monooxygenase


(Homo sapiens (Human))		BDBM50286540
PNG
(1N-[20-(6-aminohexylamino)-4,8,13,17-tetramethyl-(...)
Show SMILES C\C(CCCNCCCCCCN)=C/CC\C(C)=C\CCC=C(C)CC\C=C(/C)CCCNC1CC1
Show InChI InChI=1S/C33H61N3/c1-29(17-11-19-31(3)21-13-27-35-26-10-6-5-9-25-34)15-7-8-16-30(2)18-12-20-32(4)22-14-28-36-33-23-24-33/h15-16,19-20,33,35-36H,5-14,17-18,21-28,34H2,1-4H3/b29-15+,30-16+,31-19+,32-20+
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Similars
Article
 2.40E+3n/an/an/an/an/an/a8.8n/a



TBA

Curated by ChEMBL


Assay Description
The compound was tested for its inhibitory activity against pig Squalene epoxidase at pH 7.4

Bioorg Med Chem Lett 5: 481-486 (1995)


Article DOI: 10.1016/0960-894X(95)00058-2
BindingDB Entry DOI: 10.7270/Q2HH6K2N
More data for this
Ligand-Target Pair