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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 = 'BDBM50034061'   
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))		BDBM50034061
PNG
((2-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidi...)
Show SMILES CNc1ccccc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12
Show InChI InChI=1S/C22H26FN3O2/c1-24-19-5-2-3-6-20(19)27-14-4-11-26-12-9-16(10-13-26)22-18-8-7-17(23)15-21(18)28-25-22/h2-3,5-8,15-16,24H,4,9-14H2,1H3
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Hoechst-Roussel Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum.

J Med Chem 38: 1119-31 (1995)


BindingDB Entry DOI: 10.7270/Q2S75H08
More data for this
Ligand-Target Pair