BDBM50033645 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-trien-17-yl]-4-(4-nitrophenyl)-(Z)-2-butenamide::CHEMBL107164

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

InChI Key InChIKey=CEBCASROENGJPG-HVCZEULHSA-N

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 = 50033645   

TargetMu-type opioid receptor(CALF)
Institute

Curated by ChEMBL
LigandPNGBDBM50033645(1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-o...)
Affinity DataIC50:  0.330nMAssay Description:Binding affinity against mu opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50033645(1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-o...)
Affinity DataIC50:  51nMAssay Description:Binding affinity against delta opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50033645(1N-[10-hydroxy-4,13-dimethyl-14-oxo-(13R,17S)-12-o...)
Affinity DataIC50:  116nMAssay Description:Binding affinity against kappa opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed