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SMILES: O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)NCc1ccccc1

InChI Key: InChIKey=AZTPXOVZDKZKIX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092420   
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(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50092420
PNG
(1-Benzyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin-2-y...)
Show SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)NCc1ccccc1
Show InChI InChI=1S/C24H31N3O3/c28-24(26-16-20-6-2-1-3-7-20)25-13-10-19-11-14-27(15-12-19)17-21-18-29-22-8-4-5-9-23(22)30-21/h1-9,19,21H,10-18H2,(H2,25,26,28)
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PC sid
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PubMed
n/an/a 45n/an/an/an/an/an/a



Centre de Recherche Pierre Fabre

Curated by ChEMBL


Assay Description
In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.

J Med Chem 43: 3653-64 (2000)


BindingDB Entry DOI: 10.7270/Q2MW2GD3
More data for this
Ligand-Target Pair