BDBM327439 N-(3-{(1R,5S,6r)-3-[(2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl}phenyl)cyclopropanesulfonamide::US9663463, 17-(b)

SMILES CC1([C@H]2CN(CC3(O)Cc4ccccc4C3)C[C@@H]12)c1cccc(NS(=O)(=O)C2CC2)c1

InChI Key InChIKey=FFJMPDLBXMVANK-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 = 327439   

TargetMu-type opioid receptor(Human)
Sanwa Kagaku Kenkyusho

US Patent
LigandPNGBDBM327439(N-(3-{(1R,5S,6r)-3-[(2-hydroxy-2,3-dihydro-1H-inde...)
Affinity DataIC50: 5.40nMAssay 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