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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 = 'BDBM50259290'   
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))
BDBM50259290
PNG
(CHEMBL4078910)
Show SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3cncc(Br)c3)CC2)c1Cl
Show InChI InChI=1S/C20H23BrCl2N4O/c21-16-12-15(13-24-14-16)20(28)25-6-1-2-7-26-8-10-27(11-9-26)18-5-3-4-17(22)19(18)23/h3-5,12-14H,1-2,6-11H2,(H,25,28)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.80n/an/an/an/an/an/an/an/a



Bioprojet-Biotech

Curated by ChEMBL


Assay Description
Antagonist activity at D3 receptor (unknown origin)


Eur J Med Chem 125: 565-572 (2017)


Article DOI: 10.1016/j.ejmech.2016.09.074
BindingDB Entry DOI: 10.7270/Q20C4Z66
More data for this
Ligand-Target Pair