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SMILES: O=C1Nc2ccccc2CCN1CCC1CCN(CC2COc3ccccc3O2)CC1

InChI Key: InChIKey=AVPPBLUOVDZTAO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092439   
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))		BDBM50092439
PNG
(3-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-...)
Show SMILES O=C1Nc2ccccc2CCN1CCC1CCN(CC2COc3ccccc3O2)CC1
Show InChI InChI=1S/C25H31N3O3/c29-25-26-22-6-2-1-5-20(22)12-16-28(25)15-11-19-9-13-27(14-10-19)17-21-18-30-23-7-3-4-8-24(23)31-21/h1-8,19,21H,9-18H2,(H,26,29)
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PC cid
PC sid
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n/an/a 28n/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