BDBM50115122 CHEMBL3609360

SMILES Fc1ccc2c(c[nH]c2c1)C1CCN(CCCN2CCc3ccccc3C2)CC1

InChI Key InChIKey=IVAFCEYIMKCAJY-UHFFFAOYSA-N

Data  3 KI  1 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 3 hits for monomerid = 50115122   

TargetAlpha-1B adrenergic receptor(Rat)
Toray Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115122BDBM50115122(CHEMBL3609360)
Affinity DataKi:  0.610nMAssay Description:Displacement of [3H]prazosin from alpha1B adrenoceptor in rat liver membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Toray Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115122BDBM50115122(CHEMBL3609360)
Affinity DataKi:  16nMAssay Description:Binding affinity to human recombinant alpha1D adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Toray Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115122BDBM50115122(CHEMBL3609360)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed