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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 = 'BDBM50221377'   
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))		BDBM50221377
PNG
(CHEMBL429462 | N-[4-(4-diphenylmethylpiperazin-1-y...)
Show SMILES O=C(NCCCCN1CCN(CC1)C(c1ccccc1)c1ccccc1)C1CCCCC1
Show InChI InChI=1S/C28H39N3O/c32-28(26-16-8-3-9-17-26)29-18-10-11-19-30-20-22-31(23-21-30)27(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-2,4-7,12-15,26-27H,3,8-11,16-23H2,(H,29,32)
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Similars
Article
PubMed
 435n/an/an/an/an/an/an/an/a



Johann Wolfgang Goethe-University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cells

Bioorg Med Chem 15: 7258-73 (2007)


Article DOI: 10.1016/j.bmc.2007.08.034
BindingDB Entry DOI: 10.7270/Q21C1WMX
More data for this
Ligand-Target Pair