BDBM50017237 (4aS,9aR)-4a-Ethyl-2-propyl-1,2,3,4,4a,9a-hexahydro-benzo[4,5]furo[2,3-c]pyridin-6-ol::CHEMBL304616

SMILES CCCN1CC[C@]2(CC)[C@H](C1)Oc1ccc(O)cc21

InChI Key InChIKey=YJSKGKXTENWDAY-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 = 50017237   

TargetMu-type opioid receptor(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017237(CHEMBL304616 | (4aS,9aR)-4a-Ethyl-2-propyl-1,2,3,4...)
Affinity DataKi:  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
LigandPNGBDBM50017237(CHEMBL304616 | (4aS,9aR)-4a-Ethyl-2-propyl-1,2,3,4...)
Affinity DataKi:  231nMAssay 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
LigandPNGBDBM50017237(CHEMBL304616 | (4aS,9aR)-4a-Ethyl-2-propyl-1,2,3,4...)
Affinity DataKi:  335nMAssay 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