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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 = 'BDBM50121339'   
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))		BDBM50121339
PNG
(CHEMBL3622095)
Show SMILES CCCN(CCN1CCN(Cc2cc3ccccc3[nH]2)CC1)c1ccc(Br)cc1
Show InChI InChI=1S/C24H31BrN4/c1-2-11-29(23-9-7-21(25)8-10-23)17-16-27-12-14-28(15-13-27)19-22-18-20-5-3-4-6-24(20)26-22/h3-10,18,26H,2,11-17,19H2,1H3
PDB

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PC sid
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Similars
Article
PubMed
 600n/an/an/an/an/an/an/an/a



Universit degli Studi di Milano

Curated by ChEMBL


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

ACS Med Chem Lett 6: 882-7 (2015)


Article DOI: 10.1021/acsmedchemlett.5b00131
BindingDB Entry DOI: 10.7270/Q2708376
More data for this
Ligand-Target Pair