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SMILES Oc1c2CCCCn2c(=O)n1CCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=LOCLCEAWIAEMFK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054368   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054368(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8SBNPubMed