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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 = 'BDBM50119467'   
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))
BDBM50119467
PNG
(1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(4-metho...)
Show SMILES COc1ccc(cc1)N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1
Show InChI InChI=1S/C27H28N4O/c1-32-26-14-12-24(13-15-26)30-18-16-29(17-19-30)20-23-21-31(25-10-6-3-7-11-25)27(28-23)22-8-4-2-5-9-22/h2-15,21H,16-20H2,1H3
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PC sid
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Similars

PubMed
n/an/a 5.80E+3n/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand


J Med Chem 45: 4655-68 (2002)


BindingDB Entry DOI: 10.7270/Q21G0N0M
More data for this
Ligand-Target Pair