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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50034046'   
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))		BDBM50034046
PNG
(6-Fluoro-3-[1-(3-phenoxy-propyl)-piperidin-4-yl]-b...)
Show SMILES Fc1ccc2c(noc2c1)C1CCN(CCCOc2ccccc2)CC1
Show InChI InChI=1S/C21H23FN2O2/c22-17-7-8-19-20(15-17)26-23-21(19)16-9-12-24(13-10-16)11-4-14-25-18-5-2-1-3-6-18/h1-3,5-8,15-16H,4,9-14H2
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n/an/a 364n/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