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SMILES: COc1ccc(NC(C)=O)cc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key: InChIKey=KJAGCMXHUYDGQP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034063   
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))		BDBM50034063
PNG
(CHEMBL14470 | N-(3-{3-[4-(6-Fluoro-benzo[d]isoxazo...)
Show SMILES COc1ccc(NC(C)=O)cc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12
Show InChI InChI=1S/C24H28FN3O4/c1-16(29)26-19-5-7-21(30-2)23(15-19)31-13-3-10-28-11-8-17(9-12-28)24-20-6-4-18(25)14-22(20)32-27-24/h4-7,14-15,17H,3,8-13H2,1-2H3,(H,26,29)
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n/an/a 147n/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