BDBM50648331 CHEMBL5613639

SMILES CN(C)C[C@@H]1CN(CCc2cccc(C(F)(F)F)c2)CC[C@@]1(O)c1cccc(O)c1

InChI Key

  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 2 hits for monomerid = 50648331   

TargetMu-type opioid receptor(Human)TBA
LigandPNGBDBM50648331(CHEMBL5613639)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to human mu-opioid receptor extracted from CHO cell membrane assessed as inhibition constant incubated for 60 mins in presence of [3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50648331(CHEMBL5613639)
Affinity DataKi:  26nMAssay Description:Binding affinity to human kappa-opioid receptor extracted from CHO cell membrane assessed as inhibition constant incubated for 60 mins in presence of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed