BDBM50069256 3-Benzhydrylidene-1-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-pyrrolidine-2,5-dione::CHEMBL424115

SMILES COc1ccccc1N1CCN(CCN2C(=O)CC(=C(c3ccccc3)c3ccccc3)C2=O)CC1

InChI Key InChIKey=GBEPYUHJVPAADG-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50069256   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069256BDBM50069256(3-Benzhydrylidene-1-{2-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  72nMAssay Description:In vitro binding affinity against Alpha-1 adrenergic receptor in rat cerebral cortex membrane using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069256BDBM50069256(3-Benzhydrylidene-1-{2-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  167nMAssay Description:In vitro binding affinity against Dopamine receptor D2 in rat striatum membrane using [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069256BDBM50069256(3-Benzhydrylidene-1-{2-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  167nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 of rat striatal membranes using [3H]- racloprideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069256BDBM50069256(3-Benzhydrylidene-1-{2-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  286nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A (5-HT1A) receptor in rat cerebral cortex using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069256BDBM50069256(3-Benzhydrylidene-1-{2-[4-(2-methoxy-phenyl)-piper...)
Affinity DataKi:  286nMAssay Description:In vitro binding affinity against serotonin 5-HT1A receptor in rat cerebral cortex membrane using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed