BDBM50310296 (2R,2aS,2a1S,5aR)-2-((cyclopropylmethyl)(methyl)amino)-2a,7-dihydroxy-2a1-vinyl-2,2a,2a1,3,4,5a-hexahydrophenanthro[4,5-bcd]furan-5(1H)-one hydrochloride::CHEMBL604939

SMILES CN(CC1CC1)[C@@H]1Cc2ccc(O)c3O[C@H]4C(=O)CC[C@]1(O)[C@@]4(C=C)c23

InChI Key InChIKey=UKZYDQRSZAEKER-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50310296   

TargetMu-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50310296((2R,2aS,2a1S,5aR)-2-((cyclopropylmethyl)(methyl)am...)
Affinity DataKi:  26.4nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in guinea pig forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50310296((2R,2aS,2a1S,5aR)-2-((cyclopropylmethyl)(methyl)am...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]U69,593 from kappa opioid receptor in guinea pig cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed