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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 = 'BDBM50180282'   
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))		BDBM50180282
PNG
(7-methoxy-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)...)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cccc(OC)c3o2)CC1
Show InChI InChI=1S/C25H31N3O4/c1-30-21-10-4-3-9-20(21)28-16-14-27(15-17-28)13-6-5-12-26-25(29)23-18-19-8-7-11-22(31-2)24(19)32-23/h3-4,7-11,18H,5-6,12-17H2,1-2H3,(H,26,29)
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 25.5n/an/an/an/an/an/an/an/a



Università degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]spiroperidol from cloned human dopamine receptor D3 expressed in CHO cells

J Med Chem 49: 358-65 (2006)


Article DOI: 10.1021/jm050734s
BindingDB Entry DOI: 10.7270/Q2TX3F0W
More data for this
Ligand-Target Pair