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SMILES: COc1ccc(N)cc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key: InChIKey=GYKOWUGFJRYKTC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034077   
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))		BDBM50034077
PNG
(3-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Show SMILES COc1ccc(N)cc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12
Show InChI InChI=1S/C22H26FN3O3/c1-27-19-6-4-17(24)14-21(19)28-12-2-9-26-10-7-15(8-11-26)22-18-5-3-16(23)13-20(18)29-25-22/h3-6,13-15H,2,7-12,24H2,1H3
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n/an/a 112n/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