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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 = 'BDBM50083344'   
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))		BDBM50083344
PNG
(7-(4-Phenyl-piperazin-1-ylmethyl)-4H-benzo[1,4]oxa...)
Show SMILES O=C1COc2cc(CN3CCN(CC3)c3ccccc3)ccc2N1
Show InChI InChI=1S/C19H21N3O2/c23-19-14-24-18-12-15(6-7-17(18)20-19)13-21-8-10-22(11-9-21)16-4-2-1-3-5-16/h1-7,12H,8-11,13-14H2,(H,20,23)
PDB

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PubMed
 10n/an/an/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
Binding affinity at Dopamine receptor D3 in CHO cells by radioligand displacement.

J Med Chem 42: 5181-7 (2000)


BindingDB Entry DOI: 10.7270/Q23T9HZ0
More data for this
Ligand-Target Pair