BDBM50017232 3-Cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one::CHEMBL71301

SMILES CCC1CN(CC2CC2)C2C(C)C1c1cc(O)ccc1C2=O

InChI Key InChIKey=MOXLMXQSFOOZDO-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50017232   

TargetMu-type opioid receptor(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017232(CHEMBL71301 | 3-Cyclopropylmethyl-5-ethyl-8-hydrox...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for mouse opioid receptor muMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017232(CHEMBL71301 | 3-Cyclopropylmethyl-5-ethyl-8-hydrox...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity for mouse sigma opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017232(CHEMBL71301 | 3-Cyclopropylmethyl-5-ethyl-8-hydrox...)
Affinity DataKi:  6nMAssay Description:Binding affinity for mouse opioid receptor kappaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed