BDBM50380910 CHEMBL2016679

SMILES CN[C@]12CCC(=O)[C@@H]3Oc4c5c(C[C@H]1N(CC1CC1)CC[C@@]235)ccc4O

InChI Key InChIKey=JCMNPSBWOAUGMX-MBPVOVBZSA-N

Data  3 KI

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

Found 3 hits for monomerid = 50380910   

TargetMu-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50380910(CHEMBL2016679)
Affinity DataKi:  0.270nMAssay Description:Displacement of [3H]DAMGO from mouse brain mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50380910(CHEMBL2016679)
Affinity DataKi:  0.350nMAssay Description:Displacement of [3H]DPDPE from kappa opioid receptor in guinea pig cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50380910(CHEMBL2016679)
Affinity DataKi:  2.49nMAssay Description:Displacement of [3H]U-69,593 from mouse brain delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed