BDBM50626416 CHEMBL5405541

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@]5(CCC2=O)OCCCc1ccccc1)ccc3O

InChI Key

Data  3 KI

  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 = 50626416   

TargetMu-type opioid receptor(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50626416(CHEMBL5405541)
Affinity DataKi:  0.0730nMAssay Description:Binding affinity to human MOR expressed in HEK293 cells assessed as inhibition constant by GTPgammaS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50626416(CHEMBL5405541)
Affinity DataKi:  0.130nMAssay Description:Binding affinity human DOR expressed in CHO cells assessed as inhibition constant by radio ligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50626416(CHEMBL5405541)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to wild type human KOR assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed