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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 = 'BDBM50221380'   
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))		BDBM50221380
PNG
(CHEMBL239923 | N-(4-{4-[benzyl(phenyl)amino]piperi...)
Show SMILES O=C(NCCCCN1CCC(CC1)N(Cc1ccccc1)c1ccccc1)c1ccc2ccccc2c1
Show InChI InChI=1S/C33H37N3O/c37-33(30-18-17-28-13-7-8-14-29(28)25-30)34-21-9-10-22-35-23-19-32(20-24-35)36(31-15-5-2-6-16-31)26-27-11-3-1-4-12-27/h1-8,11-18,25,32H,9-10,19-24,26H2,(H,34,37)
PDB

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 0.300n/an/an/an/an/an/an/an/a



Johann Wolfgang Goethe-University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human D3 receptor expressed in CHO 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