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SMILES CCN1CCN(CC1)C1Cn2cccc2Sc2ccc(F)cc12

InChI Key InChIKey=HXNZZHNYAXGYCA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108592   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Half-maximal inhibition of [3H]-spiperone binding to Dopamine receptor D3 in rat tissue homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3G26PubMed