null

SMILES CCC1OC(C)(C)c2ccc(O)cc2C11CCN(CC=C)CC1

InChI Key InChIKey=KPUFJPWCKVIUQQ-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222206   

LigandPNGBDBM50222206(CHEMBL161330)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMAssay Description:Tested for Opioid receptors affinity determined by the capacity to displace bound, radiolabeled dihydromorphine from rat brain homogenates.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J968KWPubMed