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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 = 'BDBM50092458'   
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


(Rattus norvegicus (rat))
BDBM50092458
PNG
(CHEMBL119767 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...)
Show SMILES COc1ccccc1CC(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1
Show InChI InChI=1S/C25H32N2O4/c1-29-22-7-3-2-6-20(22)16-25(28)26-13-10-19-11-14-27(15-12-19)17-21-18-30-23-8-4-5-9-24(23)31-21/h2-9,19,21H,10-18H2,1H3,(H,26,28)
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PC sid
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PubMed
n/an/a 50n/an/an/an/an/an/a



Centre de Recherche Pierre Fabre

Curated by ChEMBL


Assay Description
In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.


J Med Chem 43: 3653-64 (2000)


BindingDB Entry DOI: 10.7270/Q2MW2GD3
More data for this
Ligand-Target Pair