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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 = 'BDBM50221382'   
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))		BDBM50221382
PNG
(CHEMBL394189 | N-{4-[4-(diphenylmethyl)-1,4-diazep...)
Show SMILES O=C(NCCCCN1CCCN(CC1)C(c1ccccc1)c1ccccc1)c1ccc2ccccc2c1
Show InChI InChI=1S/C33H37N3O/c37-33(31-19-18-27-12-7-8-17-30(27)26-31)34-20-9-10-21-35-22-11-23-36(25-24-35)32(28-13-3-1-4-14-28)29-15-5-2-6-16-29/h1-8,12-19,26,32H,9-11,20-25H2,(H,34,37)
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Similars
Article
PubMed
 136n/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