BDBM50310298 (2aS,2a1S,5aR)-2a1-(2-(1H-1,2,3-triazol-1-yl)ethyl)-2-((cyclopropylmethyl)(methyl)amino)-2a,7-dihydroxy-2,2a,2a1,3,4,5a-hexahydrophenanthro[4,5-bcd]furan-5(1H)-one hydrochloride::CHEMBL599533

SMILES CN(CC1CC1)C1Cc2ccc(O)c3O[C@H]4C(=O)CC[C@]1(O)[C@@]4(CCn1ccnn1)c23

InChI Key InChIKey=HIKDHLZARSHDJX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50310298   

TargetMu-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50310298((2aS,2a1S,5aR)-2a1-(2-(1H-1,2,3-triazol-1-yl)ethyl...)
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50310298((2aS,2a1S,5aR)-2a1-(2-(1H-1,2,3-triazol-1-yl)ethyl...)
Affinity DataIC50: 1.00E+3nMAssay 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