null

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])Cc1c2[nH]c2ccccc12)ccc3O

InChI Key InChIKey=LGKQZPYRRAWJJB-JOXUJNMQSA-N

  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 = 50451441   

TargetMu-type opioid receptor(GUINEA PIG)
NIDDK

Curated by ChEMBL
LigandPNGBDBM50451441(CHEMBL607396)copy SMILEScopy InChI
Affinity DataKi:  202nMAssay Description:Binding affinity of the compound for mu opioid receptor by displacing DAMGO was determined in [35S]-GTP gamma-S binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50451441(CHEMBL607396)copy SMILEScopy InChI
Affinity DataKi:  710nMAssay Description:Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed