BDBM50430626 CHEMBL2338754

SMILES CCC[C@@](C)(O)[C@H]1C[C@]23CC[C@]1(OC)[C@@H]1Oc4c5c(C[C@H]2N(CC2CC2)CC[C@@]315)ccc4O

InChI Key InChIKey=UOKRJODYISPCKA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50430626   

TargetMu-type opioid receptor(Guinea pig)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430626BDBM50430626(CHEMBL2338754)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]DAMGO from MOR in Hartley guinea pig membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430626BDBM50430626(CHEMBL2338754)
Affinity DataKi:  1.20nMAssay Description:Agonist activity at kappa opioid receptor in guinea pig ileum assessed as inhibition of electrically-stimulated muscle contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed