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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 = 'BDBM50132038'   
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))		BDBM50132038
PNG
(5-Phenyl-penta-2,4-dienoic acid {4-[4-(2-methoxy-p...)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\C=C\c2ccccc2)CC1
Show InChI InChI=1S/C26H33N3O2/c1-31-25-15-7-6-14-24(25)29-21-19-28(20-22-29)18-10-9-17-27-26(30)16-8-5-13-23-11-3-2-4-12-23/h2-8,11-16H,9-10,17-22H2,1H3,(H,27,30)/b13-5+,16-8+
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.5n/an/an/an/an/an/an/an/a



Johann Wolfgang Goethe-Universität

Curated by ChEMBL


Assay Description
Binding affinity for human dopamine receptor D3 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