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SMILES CC1Oc2c(cccc2O)C11CCN(C)CC1

InChI Key InChIKey=BOUCSCXAHDVKAT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070948   

TargetDelta-type opioid receptor(Homo sapiens (Human))
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50070948(1',2-dimethylspiro[2,3-dihydrobenzo[b]furan-3,4'-(...)copy SMILEScopy InChI
Affinity DataKi:  2.41E+3nMAssay Description:Binding affinity of the compound against Opioid receptor delta 1 was determined in brain membrane preparations from male Hartley guinea-pigsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K073D5PubMed