BDBM50219332 CHEMBL133432

SMILES COc1cccc2CC3NCCCC3Cc12

InChI Key InChIKey=XGPVZNWBBGCYKA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219332   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
University of Crete

Curated by ChEMBL
LigandPNGBDBM50219332(CHEMBL133432)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of binding of [3H]prazosin to Alpha-1 adrenergic receptor in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50219332(CHEMBL133432)
Affinity DataIC50: 6.75E+4nMAssay Description:Inhibition of binding of [3H]rauwolscine to Alpha-2 adrenergic receptor in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed