BDBM50422378 CHEMBL122621

SMILES COc1cccc(CNCCCCCCNCCSSCCNCCCCCCNCc2ccccc2OC)c1

InChI Key InChIKey=JHIDYRALRAUPRT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50422378   

TargetAlpha-1D adrenergic receptor(Rat)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50422378(CHEMBL122621)
Affinity DataIC50: 5.01E+3nMAssay Description:Antagonist affinity [non competitive (irreversible)] at alpha-1D-adrenoceptors on isolated thoracic aorta from ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50422378(CHEMBL122621)
Affinity DataIC50: 1.62E+4nMAssay Description:Antagonist affinity [non competitive (irreversible)] at alpha-1A-adrenoceptors on isolated prostatic Vas deferens from ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Rat)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50422378(CHEMBL122621)
Affinity DataIC50: 6.76E+4nMAssay Description:Antagonist affinity [non competitive (irreversible)] at alpha-1B-adrenoceptors on isolated spleen from ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed