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SMILES: OC(COc1cccc2ccccc12)CN1CCC(CC1)Sc1ccccc1

InChI Key: InChIKey=ZAMXAPPCCIXSPZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289450   
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
D(4) dopamine receptor


(Homo sapiens (Human))		BDBM50289450
PNG
(1-(Naphthalen-1-yloxy)-3-(4-phenylsulfanyl-piperid...)
Show SMILES OC(COc1cccc2ccccc12)CN1CCC(CC1)Sc1ccccc1
Show InChI InChI=1S/C24H27NO2S/c26-20(18-27-24-12-6-8-19-7-4-5-11-23(19)24)17-25-15-13-22(14-16-25)28-21-9-2-1-3-10-21/h1-12,20,22,26H,13-18H2
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Article
 32n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.

Bioorg Med Chem Lett 7: 1377-1380 (1997)


Article DOI: 10.1016/S0960-894X(97)00233-3
BindingDB Entry DOI: 10.7270/Q2WQ03SG
More data for this
Ligand-Target Pair