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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 = 'BDBM50119465'   
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))		BDBM50119465
PNG
(1-Benzyl-4-(1,2-diphenyl-1H-imidazol-4-ylmethyl)-p...)
Show SMILES C(N1CCN(Cc2ccccc2)CC1)c1cn(c(n1)-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C27H28N4/c1-4-10-23(11-5-1)20-29-16-18-30(19-17-29)21-25-22-31(26-14-8-3-9-15-26)27(28-25)24-12-6-2-7-13-24/h1-15,22H,16-21H2
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PC cid
PC sid
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Similars
PubMed
n/an/a 4.91E+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