null

SMILES [H][C@]12Oc3c4c(CC5C([C@@H](C)c6c1[nH]c1ccccc61)C24CCN5C(=O)\C=C\C)ccc3O

InChI Key InChIKey=ZIBKQZVABQJRQW-PKHIMPSTSA-O

  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 3 hits for monomerid = 50076568   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50076568(CHEMBL46542)copy SMILEScopy InChI
Affinity DataKi:  2.30nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50076568(CHEMBL46542)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Binding affinity for kappa opioid receptor by displacing [3H]U-69593 was determinedMore 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
LigandPNGBDBM50076568(CHEMBL46542)copy SMILEScopy InChI
Affinity DataKi:  1.02E+3nMAssay 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