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SMILES CCCN(CCC)[C@@H]1CCc2c(ccc3ccoc23)[C@@H]1C

InChI Key InChIKey=BIWLJQPOPQOPKB-KBXCAEBGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133917   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50133917(((6S,7R)-6-Methyl-6,7,8,9-tetrahydro-naphtho[1,2-b...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Compound was measured for its ability to compete with [3H]spiperone binding to the human Dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5FPSPubMed