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SMILES: O=C(Nc1ccccc1)OCCC1CCN(CC2COc3ccccc3O2)CC1

InChI Key: InChIKey=SKDDXYKWEBLIJW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092448   
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))		BDBM50092448
PNG
(CHEMBL331327 | Phenyl-carbamic acid 2-[1-(2,3-dihy...)
Show SMILES O=C(Nc1ccccc1)OCCC1CCN(CC2COc3ccccc3O2)CC1
Show InChI InChI=1S/C23H28N2O4/c26-23(24-19-6-2-1-3-7-19)27-15-12-18-10-13-25(14-11-18)16-20-17-28-21-8-4-5-9-22(21)29-20/h1-9,18,20H,10-17H2,(H,24,26)
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n/an/a 26n/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