BDBM50354997 CHEMBL1834902

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@]1(CC[C@@]35O)O[C@@H](N=C1)[C@]1(O)CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key InChIKey=ASLJLOBODNWHRX-UHFFFAOYSA-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 = 50354997   

TargetMu-type opioid receptor(Mouse)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354997(CHEMBL1834902)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]DAMGO from mouse mu opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354997(CHEMBL1834902)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]U69,593 from guinea pig kappa opioid receptor in cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354997(CHEMBL1834902)
Affinity DataKi:  39.6nMAssay Description:Displacement of [3H]DPDPE from mouse delta opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed