BDBM50033652 1N-[4-cyclopropylmethyl-10-methoxy-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::CHEMBL610885

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@]5(CCC2=O)NC(=O)\C=C\c1ccc(cc1)[N+]([O-])=O)ccc3OC

InChI Key InChIKey=HIVXXDSZTCJSFW-WDJVXPEUSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50033652   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50033652(1N-[4-cyclopropylmethyl-10-methoxy-14-oxo-(13R,17S...)
Affinity DataIC50:  248nMAssay 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
LigandPNGBDBM50033652(1N-[4-cyclopropylmethyl-10-methoxy-14-oxo-(13R,17S...)
Affinity DataIC50:  39nMAssay Description:Binding affinity against kappa opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(CALF)
Institute

Curated by ChEMBL
LigandPNGBDBM50033652(1N-[4-cyclopropylmethyl-10-methoxy-14-oxo-(13R,17S...)
Affinity DataIC50:  39.1nMAssay Description:Binding affinity against mu opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed