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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 = 'BDBM50092454'   
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))
BDBM50092454
PNG
(1-(2,6-Diethoxy-phenyl)-3-{2-[1-(2,3-dihydro-benzo...)
Show SMILES CCOc1cccc(OCC)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O
Show InChI InChI=1S/C29H39N3O5/c1-3-34-26-10-7-11-27(35-4-2)28(26)32-19-18-31(29(32)33)17-14-22-12-15-30(16-13-22)20-23-21-36-24-8-5-6-9-25(24)37-23/h5-11,22-23H,3-4,12-21H2,1-2H3
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PC cid
PC sid
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Similars

PubMed
n/an/a 135n/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