BDBM50310293 (41R,12R,12aS)-12-((cyclopropylmethyl)(methyl)amino)-8,12a-dihydroxy-4,5,6,11,12,12a-hexahydro-1H-naphtho[1,2-de]chromen-3(2H)-one hydrochloride::CHEMBL598939

SMILES CN(CC1CC1)[C@@H]1Cc2ccc(O)c3OCC[C@@]4(CC(=O)CC[C@@]14O)c23

InChI Key InChIKey=DNHRXKRQWRVVFT-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 = 50310293   

TargetMu-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50310293((41R,12R,12aS)-12-((cyclopropylmethyl)(methyl)amin...)
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
LigandPNGBDBM50310293((41R,12R,12aS)-12-((cyclopropylmethyl)(methyl)amin...)
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