BDBM82088 CAS_15574-96-6::NSC_27400::PIZOTIFEN

SMILES CN1CCC(=C2c3ccccc3CCc3sccc32)CC1

InChI Key InChIKey=MDEMINNOFVTGNR-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 82088   

TargetD(2) dopamine receptor(Human)
Astellas Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82088BDBM82088(NSC_27400 | CAS_15574-96-6 | PIZOTIFEN)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Pig)
Friedrich-Schiller-University Jena

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82088BDBM82088(NSC_27400 | CAS_15574-96-6 | PIZOTIFEN)
Affinity DataKi:  7.94nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Rat)
University of Alberta

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82088BDBM82088(NSC_27400 | CAS_15574-96-6 | PIZOTIFEN)
Affinity DataKi:  38.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
College of France

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82088BDBM82088(NSC_27400 | CAS_15574-96-6 | PIZOTIFEN)
Affinity DataKi:  2.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
College of France

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82088BDBM82088(NSC_27400 | CAS_15574-96-6 | PIZOTIFEN)
Affinity DataKi:  6.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2011
Entry Details Article
PubMed