BDBM50402140 CHEMBL2207680

SMILES O[C@@H]1CC2N(CC3CC3)CCC34CC(=O)C1CC23Cc1ccc(O)cc41

InChI Key InChIKey=LOXFETCCXNYJIL-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 = 50402140   

TargetKappa-type opioid receptor(Mouse)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50402140(CHEMBL2207680)
Affinity DataKi:  7.63nMAssay Description:Displacement of [3H]U-69,593 from kappa opioid receptor in mouse whole brain without cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50402140(CHEMBL2207680)
Affinity DataKi:  13.1nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in guinea pig cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50402140(CHEMBL2207680)
Affinity DataKi:  67.9nMAssay Description:Displacement of [3H]DHDPE from delta opioid receptor in mouse whole brain without cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed