BDBM50069260 3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-butyl}-pyrrolidine-2,5-dione::CHEMBL144210

SMILES O=C1CC(=C(c2ccccc2)c2ccccc2)C(=O)N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

InChI Key InChIKey=LXQCFFVGWYSHTJ-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50069260   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069260BDBM50069260(3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  15nMAssay 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 50069260BDBM50069260(3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  16nMAssay 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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069260BDBM50069260(3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  61nMAssay 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 50069260BDBM50069260(3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  689nMAssay 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 50069260BDBM50069260(3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  689nMAssay 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