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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 = 'BDBM50102321'   
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))		BDBM50102321
PNG
(11-[4-(Tetrahydro-furan-2-ylmethyl)-piperazin-1-yl...)
Show SMILES C(C1CCCO1)N1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 |t:14|
Show InChI InChI=1S/C22H25N3OS/c1-3-9-20-18(7-1)22(23-19-8-2-4-10-21(19)27-20)25-13-11-24(12-14-25)16-17-6-5-15-26-17/h1-4,7-10,17H,5-6,11-16H2
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PubMed
n/an/a 417n/an/an/an/an/an/a



AstraZeneca Pharmaceuticals LP

Curated by ChEMBL


Assay Description
Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.

J Med Chem 44: 372-89 (2001)


BindingDB Entry DOI: 10.7270/Q2639P1N
More data for this
Ligand-Target Pair