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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50265444'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(3) dopamine receptor


(Homo sapiens (Human))		BDBM50265444
PNG
(3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...)
Show SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl
Show InChI InChI=1S/C23H25Cl2N3O/c24-20-8-5-9-21(23(20)25)28-13-11-27(12-14-28)10-3-4-15-29-22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17H,3-4,10-15H2
PDB

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 32.9n/an/an/an/an/an/an/an/a



University of Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]7OH-DPAT from dopamine D3 receptor (unknown origin) expressed in Sf9 cells by scintillation spectrometry

J Med Chem 52: 151-69 (2009)


Article DOI: 10.1021/jm800689g
BindingDB Entry DOI: 10.7270/Q2J67GSD
More data for this
Ligand-Target Pair