null

SMILES OCc1cc(CN2CCN(CC2)c2ccccc2Oc2ccccc2)on1

InChI Key InChIKey=NHBSUQDVNVOGGK-UHFFFAOYSA-N

  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 = 50116930   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development LLC

Curated by ChEMBL
LigandPNGBDBM50116930(CHEMBL80125 | {5-[4-(2-Phenoxy-phenyl)-piperazin-1...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [125I]-HEAT from human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB528DPubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development LLC

Curated by ChEMBL
LigandPNGBDBM50116930(CHEMBL80125 | {5-[4-(2-Phenoxy-phenyl)-piperazin-1...)copy SMILEScopy InChI
Affinity DataKi:  3.06E+3nMAssay Description:Displacement of [125I]-HEAT from human Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB528DPubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development LLC

Curated by ChEMBL
LigandPNGBDBM50116930(CHEMBL80125 | {5-[4-(2-Phenoxy-phenyl)-piperazin-1...)copy SMILEScopy InChI
Affinity DataKi:  3.72E+3nMAssay Description:Displacement of [125I]-HEAT from human Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB528DPubMed