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SMILES: Cl.Cl.COc1ccc2CCC(Cc2c1)NC(=O)CN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=WDCUUKRAYFWFKA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50068372   
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(4) dopamine receptor


(Homo sapiens (Human))		BDBM50068372
PNG
(2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-metho...)
Show SMILES Cl.Cl.COc1ccc2CCC(Cc2c1)NC(=O)CN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C24H31N3O3.2ClH/c1-29-21-10-8-18-7-9-20(15-19(18)16-21)25-24(28)17-26-11-13-27(14-12-26)22-5-3-4-6-23(22)30-2;;/h3-6,8,10,16,20H,7,9,11-15,17H2,1-2H3,(H,25,28);2*1H
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Similars
Article
PubMed
n/an/a 470n/an/an/an/an/an/a



Universitá di Bari

Curated by ChEMBL


Assay Description
In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.

J Med Chem 41: 4903-9 (1998)


Article DOI: 10.1021/jm981041x
BindingDB Entry DOI: 10.7270/Q2S46R3V
More data for this
Ligand-Target Pair