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SMILES CN1CCC=C2C1COc1ccc(O)cc21

InChI Key InChIKey=BGBULBPIVTWFIU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228061   

TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50228061(CHEMBL163167)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
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BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed