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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 = 'BDBM50217153'   
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))
BDBM50217153
PNG
(CHEMBL53833)
Show SMILES O=C(NCCCCN1CCc2ccccc2C1)c1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C26H28N2O/c29-26(24-14-12-23(13-15-24)21-8-2-1-3-9-21)27-17-6-7-18-28-19-16-22-10-4-5-11-25(22)20-28/h1-5,8-15H,6-7,16-20H2,(H,27,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
25n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cells


Bioorg Med Chem Lett 9: 179-84 (1999)


BindingDB Entry DOI: 10.7270/Q2057J4D
More data for this
Ligand-Target Pair