BDBM50369383 CHEMBL1788222

SMILES COc1ccccc1N1CCN(C[C@H]2CN=C3N2C(=O)Nc2ccccc32)CC1

InChI Key InChIKey=FUCGAUZSWYLMRK-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50369383   

TargetAlpha-1A adrenergic receptor(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369383(CHEMBL1788222)
Affinity DataKi:  0.230nMAssay Description:Displacement of [3H]prazosin from Alpha-1A adrenergic receptor of rat submaxillary gland membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369383(CHEMBL1788222)
Affinity DataKi:  0.420nMAssay Description:Displacement of [3H]prazosin from Alpha-1B adrenergic receptor of rat liver membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369383(CHEMBL1788222)
Affinity DataKi:  116nMAssay Description:Compound is evaluated for binding affinity towards Alpha-2B adrenergic receptor using [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369383(CHEMBL1788222)
Affinity DataKi:  444nMAssay Description:Compound is evaluated for binding affinity towards Alpha-2A adrenergic receptor using [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed