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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50132029'   
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(2) dopamine receptor


(Homo sapiens (Human))
BDBM50132029
PNG
(5-(4-Chloro-phenyl)-furan-2-carboxylic acid {4-[4-...)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(o2)-c2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C26H30ClN3O3/c1-32-24-7-3-2-6-22(24)30-18-16-29(17-19-30)15-5-4-14-28-26(31)25-13-12-23(33-25)20-8-10-21(27)11-9-20/h2-3,6-13H,4-5,14-19H2,1H3,(H,28,31)
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PC cid
PC sid
UniChem
Article
PubMed
200n/an/an/an/an/an/an/an/a



Johann Wolfgang Goethe-Universität

Curated by ChEMBL


Assay Description
Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cells


J Med Chem 46: 3883-99 (2003)


Article DOI: 10.1021/jm030836n
BindingDB Entry DOI: 10.7270/Q23F4P18
More data for this
Ligand-Target Pair