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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 = 'BDBM50036465'   
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))
BDBM50036465
PNG
((3aR,9bS)-9-Bromo-3-(3-methyl-but-2-enyl)-2,3,3a,4...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6@@H]-2-[#6@H]-1-[#6]-[#6]-c1cccc(Br)c-21
Show InChI InChI=1S/C17H22BrN/c1-12(2)8-10-19-11-9-14-16(19)7-6-13-4-3-5-15(18)17(13)14/h3-5,8,14,16H,6-7,9-11H2,1-2H3/t14-,16-/m1/s1
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Similars

PubMed
18n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-U-86,170 from Dopamine receptor D2


J Med Chem 38: 725-34 (1995)


BindingDB Entry DOI: 10.7270/Q20Z72B7
More data for this
Ligand-Target Pair