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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50034037'   
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))		BDBM50034037
PNG
(6-Fluoro-3-{1-[3-(4-isopropenyl-2-methoxy-phenoxy)...)
Show SMILES COc1cc(ccc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12)C(C)=C
Show InChI InChI=1S/C25H29FN2O3/c1-17(2)19-5-8-22(24(15-19)29-3)30-14-4-11-28-12-9-18(10-13-28)25-21-7-6-20(26)16-23(21)31-27-25/h5-8,15-16,18H,1,4,9-14H2,2-3H3
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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
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Ligand-Target Pair