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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 = 'BDBM50273417'   
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))
BDBM50273417
PNG
((+/-)-trans-1-[4-(4-Phenylpiperazin-1-yl)butyl]-1,...)
Show SMILES Oc1ccc2C[C@@H]3CCCN(CCCCN4CCN(CC4)c4ccccc4)[C@H]3Cc2c1 |r|
Show InChI InChI=1S/C27H37N3O/c31-26-11-10-22-19-23-7-6-14-30(27(23)21-24(22)20-26)13-5-4-12-28-15-17-29(18-16-28)25-8-2-1-3-9-25/h1-3,8-11,20,23,27,31H,4-7,12-19,21H2/t23-,27-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
102n/an/an/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
Displacement of [3H]Spiperone from rat dopamine D3 receptor expressed in HEK293 cells


J Med Chem 51: 7806-19 (2008)


Article DOI: 10.1021/jm8008629
BindingDB Entry DOI: 10.7270/Q22B8XWJ
More data for this
Ligand-Target Pair