BDBM50017234 (4aS,9aR)-2-Cyclobutylmethyl-4a-ethyl-1,2,3,4,4a,9a-hexahydro-benzo[4,5]furo[2,3-c]pyridin-6-ol; hydrochloride::CHEMBL542150

SMILES CC[C@@]12CCN(CC3CCC3)C[C@@H]1Oc1ccc(O)cc21

InChI Key InChIKey=PCUUARKDWYMLHG-ROUUACIJSA-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 = 50017234   

TargetMu-type opioid receptor(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017234((4aS,9aR)-2-Cyclobutylmethyl-4a-ethyl-1,2,3,4,4a,9...)
Affinity DataKi:  17nMAssay Description:Binding affinity for mouse opioid receptor muMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017234((4aS,9aR)-2-Cyclobutylmethyl-4a-ethyl-1,2,3,4,4a,9...)
Affinity DataKi:  270nMAssay Description:Binding affinity for mouse opioid receptor kappaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Mouse)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50017234((4aS,9aR)-2-Cyclobutylmethyl-4a-ethyl-1,2,3,4,4a,9...)
Affinity DataKi:  410nMAssay Description:Binding affinity for mouse sigma opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed