BDBM50033648 1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-17-yl]-4-(4-nitrophenyl)-(Z)-2-butenamide::CHEMBL323430

SMILES CN1CCC23c4c5O[C@@]2(C)C(=O)C=C[C@@]3(NC(=O)\C=C\c2ccc(cc2)[N+]([O-])=O)C1Cc4ccc5O

InChI Key

Data  3 IC50

  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 = 50033648   

TargetDelta-type opioid receptor(Human)
Institute

Curated by ChEMBL
LigandPNGBDBM50033648(1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-o...)
Affinity DataIC50: 26nMAssay Description:Binding affinity against delta opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Institute

Curated by ChEMBL
LigandPNGBDBM50033648(1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-o...)
Affinity DataIC50: 184nMAssay Description:Binding affinity against kappa opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Bovine)
Institute

Curated by ChEMBL
LigandPNGBDBM50033648(1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-o...)
Affinity DataIC50: 0.800nMAssay Description:Binding affinity against mu opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed