BDBM327440 N-(3-{(1R,5S,6r)-3-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl}phenyl)cyclopropanesulfonamide ::US9663463, 18-(b)

SMILES COC1(CN2C[C@H]3[C@@H](C2)C3(C)c2cccc(NS(=O)(=O)C3CC3)c2)Cc2ccccc2C1

InChI Key InChIKey=TUUFKMWBYQUCBX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 327440   

TargetMu-type opioid receptor(Human)
Sanwa Kagaku Kenkyusho

US Patent
LigandPNGBDBM327440(N-(3-{(1R,5S,6r)-3-[(2-methoxy-2,3-dihydro-1H-inde...)
Affinity DataIC50: 16nMAssay 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