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SMILES: CN1CCC(CC1)OC(c1ccccc1)c1cccc(C)c1

InChI Key: InChIKey=CMAKOHAPTOUGQF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173858   
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
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))		BDBM50173858
PNG
(1-methyl-4-[(3-methylphenyl)(phenyl)methoxy]piperi...)
Show SMILES CN1CCC(CC1)OC(c1ccccc1)c1cccc(C)c1
Show InChI InChI=1S/C20H25NO/c1-16-7-6-10-18(15-16)20(17-8-4-3-5-9-17)22-19-11-13-21(2)14-12-19/h3-10,15,19-20H,11-14H2,1-2H3
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Article
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n/an/a 293n/an/an/an/an/an/a



Wake Forest University Health Sciences

Curated by ChEMBL


Assay Description
Displacement of [125I]RTI-55 dopamine transporter binding in rat striatal membrane

Bioorg Med Chem Lett 15: 4915-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.028
BindingDB Entry DOI: 10.7270/Q2H41S7P
More data for this
Ligand-Target Pair