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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50133924   
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))		BDBM50133924
PNG
(2-(4-Pentyl-piperazin-1-yl)-1,4-diphenyl-butane-1,...)
Show SMILES CCCCCN1CCN(CC1)C(CC(=O)c1ccccc1)C(=O)c1ccccc1
Show InChI InChI=1S/C25H32N2O2/c1-2-3-10-15-26-16-18-27(19-17-26)23(25(29)22-13-8-5-9-14-22)20-24(28)21-11-6-4-7-12-21/h4-9,11-14,23H,2-3,10,15-20H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 1.00E+4n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cells

J Med Chem 46: 4377-92 (2003)


Article DOI: 10.1021/jm030085p
BindingDB Entry DOI: 10.7270/Q21V5FPS
More data for this
Ligand-Target Pair