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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 = 'BDBM50322246'   
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))
BDBM50322246
PNG
(1-((1H-Pyrrolo[2,3-b]pyridine-3-yl)methyl)-4-(4-br...)
Show SMILES OC1(CCN(Cc2c[nH]c3ncccc23)CC1)c1ccc(Br)cc1
Show InChI InChI=1S/C19H20BrN3O/c20-16-5-3-15(4-6-16)19(24)7-10-23(11-8-19)13-14-12-22-18-17(14)2-1-9-21-18/h1-6,9,12,24H,7-8,10-11,13H2,(H,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.98E+3n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of [125I]ABN from human dopamine D3 receptor expressed in HEK293 cells after 60 mins by gamma counting


Bioorg Med Chem 18: 5291-300 (2010)


Article DOI: 10.1016/j.bmc.2010.05.052
BindingDB Entry DOI: 10.7270/Q298880H
More data for this
Ligand-Target Pair