BDBM50017382 13a-Methoxy-5,6,7,8,9,10,11,12,13,13a-decahydro-4bH-cycloundeca[a]inden-14-one O-(2-hydroxy-3-isopropylamino-propyl)-oxime::CHEMBL110891

SMILES COC12CCCCCCCCCC1c1ccccc1\C2=N\OCC(O)CNC(C)C

InChI Key InChIKey=VEMUKSACYPYSKJ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50017382   

TargetBeta-1 adrenergic receptor(Guinea pig)
Université

Curated by ChEMBL
LigandPNGBDBM50017382(CHEMBL110891 | 13a-Methoxy-5,6,7,8,9,10,11,12,13,1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Beta-1 adrenergic receptor blocking was assessed from 50% inhibition of the isoproterenol submaximal response on isolated Guinea pig atria(IA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Guinea pig)
Université

Curated by ChEMBL
LigandPNGBDBM50017382(CHEMBL110891 | 13a-Methoxy-5,6,7,8,9,10,11,12,13,1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Beta-2 adrenergic receptor blocking was assessed from 50% inhibition of the isoproterenol submaximal response on isolated Guinea pig trachea(IT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed