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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 = 'BDBM50155605'   
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


(Rattus norvegicus (Rat))
BDBM50155605
PNG
(3-Phenethyl-1,2,3,4,5,6-hexahydro-benzo[f]isoquino...)
Show SMILES C(Cc1ccccc1)N1CCC2=C(CCc3ccccc23)C1 |t:12|
Show InChI InChI=1S/C21H23N/c1-2-6-17(7-3-1)12-14-22-15-13-21-19(16-22)11-10-18-8-4-5-9-20(18)21/h1-9H,10-16H2
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
84n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Binding affinity towards dopamine D3 receptor in ventral striatal membranes of sprague-dawley rat brain by using [3H]-PD 128907 as radioligand


Bioorg Med Chem Lett 14: 5813-6 (2004)


Article DOI: 10.1016/j.bmcl.2004.09.047
BindingDB Entry DOI: 10.7270/Q2KP81P6
More data for this
Ligand-Target Pair