BDBM81954 1-(2-Benzhydryloxy-ethyl)-4-((E)-3-phenyl-allyl)-piperazine dihydrochloride::CAS_67469-75-4::Lu 2-098

SMILES C(CN1CCN(C\C=C\c2ccccc2)CC1)OC(c1ccccc1)c1ccccc1

InChI Key InChIKey=XFBDGHFDKJITGC-UHFFFAOYSA-N

Data  7 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 81954   

LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  2.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetNorepinephrine transporter(Rat)
Lundbeck Ais

Curated by PDSP Ki Database
LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  29nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Lundbeck Ais

Curated by PDSP Ki Database
LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  270nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  900nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Lundbeck Ais

Curated by PDSP Ki Database
LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  1.90E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Lundbeck Ais

Curated by PDSP Ki Database
LigandPNGBDBM81954(CAS_67469-75-4 | 1-(2-Benzhydryloxy-ethyl)-4-((E)-...)
Affinity DataKi:  2.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed