null

SMILES CNC1(CCC2(CC1)OCCc1c2[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=CBNHDHDEKMAARV-UHFFFAOYSA-N

  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 = 177930   

TargetMu-type opioid receptor(Human)
Gruenenthal GmbH

US Patent
LigandPNGBDBM177930(US9120797, 28)copy SMILEScopy InChI
Affinity DataKi:  1.20nM ΔG°:  -12.2kcal/moleT: 2°CAssay Description:The receptor affinity for the human mu-opiate receptor was determined in a homogeneous batch in microtitre plates. For this, dilution series of the p...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X065T3US Patent