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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 = 'BDBM50253131'   
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))		BDBM50253131
PNG
(2-[6-[4-(2-(1-Methylethyl)phenyl)-1-piperazinyl]-1...)
Show SMILES CC(C)c1ccccc1N1CCN(CCCCCC(=O)N2CCc3ccccc3C2)CC1
Show InChI InChI=1S/C28H39N3O/c1-23(2)26-12-7-8-13-27(26)30-20-18-29(19-21-30)16-9-3-4-14-28(32)31-17-15-24-10-5-6-11-25(24)22-31/h5-8,10-13,23H,3-4,9,14-22H2,1-2H3
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Similars
Article
PubMed
 1.30n/an/an/an/an/an/an/an/a



Università degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor expressed in rat C6 cells

J Med Chem 51: 5813-22 (2008)


Article DOI: 10.1021/jm800615e
BindingDB Entry DOI: 10.7270/Q24749QX
More data for this
Ligand-Target Pair