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SMILES: Cc1ccc(cc1)S(=O)(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1

InChI Key: InChIKey=KZCXDHLCHUSVLI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092438   
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))		BDBM50092438
PNG
(CHEMBL123434 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1
Show InChI InChI=1S/C23H30N2O4S/c1-18-6-8-21(9-7-18)30(26,27)24-13-10-19-11-14-25(15-12-19)16-20-17-28-22-4-2-3-5-23(22)29-20/h2-9,19-20,24H,10-17H2,1H3
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PC sid
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n/an/a 30n/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