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SMILES: CCCCC(=O)c1ccc(OCCCN2CCC(CC2)c2noc3cc(F)ccc23)c(OC)c1

InChI Key: InChIKey=DVUZZRUXGKHQQK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034078   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50034078
PNG
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Show SMILES CCCCC(=O)c1ccc(OCCCN2CCC(CC2)c2noc3cc(F)ccc23)c(OC)c1
Show InChI InChI=1S/C27H33FN2O4/c1-3-4-6-23(31)20-7-10-24(26(17-20)32-2)33-16-5-13-30-14-11-19(12-15-30)27-22-9-8-21(28)18-25(22)34-29-27/h7-10,17-19H,3-6,11-16H2,1-2H3
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n/an/a 242n/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