BDBM327441 N-(3-{(1R,5S,6r)-3-[(2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl]-6-vinyl-3-azabicyclo[3.1.0]hexan-6-yl}phenyl)cyclopropanesulfonamide ::US9663463, 19-(b)

SMILES OC1(CN2C[C@H]3[C@@H](C2)C3(C=C)c2cccc(NS(=O)(=O)C3CC3)c2)Cc2ccccc2C1

InChI Key InChIKey=JUNNPHVRBBNBHU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 327441   

TargetMu-type opioid receptor(Human)
Sanwa Kagaku Kenkyusho

US Patent
LigandPNGBDBM327441(N-(3-{(1R,5S,6r)-3-[(2-hydroxy-2,3-dihydro-1H-inde...)
Affinity DataIC50: 4.5nMAssay Description:The inhibition ratio of the test substance at the respective concentrations were calculated with setting the reaction value of the well to which DMSO...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2019
Entry Details
Go to US Patent