BDBM50354992 CHEMBL1834897

SMILES CC(C)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(CCN3CC(C)C)c46)ccc5O

InChI Key InChIKey=VGHHPZPNDPOCML-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50354992   

TargetMu-type opioid receptor(Mouse)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50354992(CHEMBL1834897)
Affinity DataKi:  25.3nMAssay 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
LigandPNGBDBM50354992(CHEMBL1834897)
Affinity DataKi:  119nMAssay 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
LigandPNGBDBM50354992(CHEMBL1834897)
Affinity DataKi: >1.00E+3nMAssay 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