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SMILES: CC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=BHEMQUJCKGPXPY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289462   
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))		BDBM50289462
PNG
(4-Benzyl-1-[2-methyl-3-(naphthalen-1-yloxy)-propyl...)
Show SMILES CC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1
Show InChI InChI=1S/C26H31NO/c1-21(20-28-26-13-7-11-24-10-5-6-12-25(24)26)19-27-16-14-23(15-17-27)18-22-8-3-2-4-9-22/h2-13,21,23H,14-20H2,1H3
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Similars
Article
 72n/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