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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50034064'   
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))		BDBM50034064
PNG
(6-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Show SMILES COc1cc2C(=O)CCCc2cc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12
Show InChI InChI=1S/C26H29FN2O4/c1-31-24-16-21-18(4-2-5-22(21)30)14-25(24)32-13-3-10-29-11-8-17(9-12-29)26-20-7-6-19(27)15-23(20)33-28-26/h6-7,14-17H,2-5,8-13H2,1H3
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n/an/a 97n/an/an/an/an/an/a



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