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SMILES: [O-][N+](=O)c1ccccc1C(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1

InChI Key: InChIKey=XTQFNJSMJJDQSD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092445   
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))		BDBM50092445
PNG
(CHEMBL121131 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...)
Show SMILES [O-][N+](=O)c1ccccc1C(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1
Show InChI InChI=1S/C23H27N3O5/c27-23(19-5-1-2-6-20(19)26(28)29)24-12-9-17-10-13-25(14-11-17)15-18-16-30-21-7-3-4-8-22(21)31-18/h1-8,17-18H,9-16H2,(H,24,27)
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n/an/a 25n/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