BDBM86443 (2S)-2-[(4,5alpha-epoxy-3-hydroxy-14beta-methoxy-17-methylmorphinan-6beta-yl)amino]-3-phenylpropanoic acid bis(tetrafluoroborate)

SMILES COC12CC[C@@H](N[C@H](Cc3ccccc3)C(O)=O)[C@@H]3Oc4c5c(CC1N(C)CC[C@@]235)ccc4O

InChI Key InChIKey=SILMEZJWWQTRJT-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 = 86443   

TargetDelta-type opioid receptor(Rat)
University of Innsbruck

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86443BDBM86443((2S)-2-[(4,5alpha-epoxy-3-hydroxy-14beta-methoxy-1...)
Affinity DataKi:  1.03nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Innsbruck

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86443BDBM86443((2S)-2-[(4,5alpha-epoxy-3-hydroxy-14beta-methoxy-1...)
Affinity DataKi:  2.58nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Rat)
University of Innsbruck

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86443BDBM86443((2S)-2-[(4,5alpha-epoxy-3-hydroxy-14beta-methoxy-1...)
Affinity DataKi:  151nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed