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SMILES COc1cccc2N(CCCN3CCN(CC3)c3cccc(c3)C#N)C(=O)CCc12

InChI Key InChIKey=BGYSMVGQMKQBKL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084331   

TargetSigma non-opioid intracellular receptor 1(RAT)
Otsuka Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50084331(3-{4-[3-(5-Methoxy-2-oxo-3,4-dihydro-2H-quinolin-1...)copy SMILEScopy InChI
Affinity DataIC50: 2.47E+3nMAssay Description:Binding affinity for sigma receptor was evaluated by the inhibitory effect on [3H]DTG to rat whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P84CK8PubMed