BDBM50456193 CHEMBL607068

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@]5(CCC2=O)NC(=O)\C=C\c1ccc(cc1)[N+]([O-])=O)ccc3O

InChI Key InChIKey=PMHKQZZWOMGKBX-IAYRCESESA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50456193   

TargetMu-type opioid receptor(CALF)
Institute

Curated by ChEMBL
LigandPNGBDBM50456193(CHEMBL607068)
Affinity DataIC50:  0.280nMAssay Description:Binding affinity against mu 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
LigandPNGBDBM50456193(CHEMBL607068)
Affinity DataIC50:  6.60nMAssay Description:Binding affinity against kappa 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
LigandPNGBDBM50456193(CHEMBL607068)
Affinity DataIC50:  3.5nMAssay Description:Binding affinity against delta opioid receptor from calf frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed