BDBM50354999 CHEMBL1834896

SMILES CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@]3(O)CC[C@]41O[C@@H]2N3[C@H](CO[C@@H]13)O[C@]21CC[C@@]2(O)[C@H]3Cc4ccc(O)c6O[C@@H]1[C@]2(CCN3C)c46)ccc5O

InChI Key InChIKey=PUZSAMLELIPZGH-KXDPPJBDSA-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 = 50354999   

TargetMu-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354999(CHEMBL1834896)
Affinity DataKi:  2.09nMAssay Description:Displacement of [3H]DAMGO from mouse mu opioid receptor in whole brain without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354999(CHEMBL1834896)
Affinity DataKi:  52.9nMAssay Description:Displacement of [3H]DPDPE from mouse delta 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
LigandPNGBDBM50354999(CHEMBL1834896)
Affinity DataKi:  337nMAssay Description:Displacement of [3H]U69,593 from guinea pig kappa opioid receptor in cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed