BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50467928'   
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))		BDBM50467928
PNG
(CHEMBL4291172)
Show SMILES COc1cc2CCN(CCCCNC(=O)c3ccc(Br)cc3)Cc2cc1O
Show InChI InChI=1S/C21H25BrN2O3/c1-27-20-13-16-8-11-24(14-17(16)12-19(20)25)10-3-2-9-23-21(26)15-4-6-18(22)7-5-15/h4-7,12-13,25H,2-3,8-11,14H2,1H3,(H,23,26)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 3.40n/an/an/an/an/an/an/an/a



City University of New York

Curated by ChEMBL


Assay Description
Displacement of [3H]N-Methylspiperone from human dopamine D3 receptor expressed in HEKT cell membranes

ACS Med Chem Lett 9: 990-995 (2018)


Article DOI: 10.1021/acsmedchemlett.8b00229
BindingDB Entry DOI: 10.7270/Q2T43WSN
More data for this
Ligand-Target Pair