BDBM50354998 CHEMBL1834895

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@]1(CC[C@@]35O)O[C@@H]2N3[C@H](CO[C@@H]13)O[C@]21CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key InChIKey=AHYZREWYCWOKMD-KAEFNMNLSA-N

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 = 50354998   

TargetMu-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354998(CHEMBL1834895)
Affinity DataKi:  0.480nMAssay Description:Displacement of [3H]DAMGO from mouse mu opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354998(CHEMBL1834895)
Affinity DataKi:  2.80nMAssay Description:Displacement of [3H]U69,593 from guinea pig kappa opioid receptor in cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354998(CHEMBL1834895)
Affinity DataKi:  16.1nMAssay Description:Displacement of [3H]DPDPE from mouse delta opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed