BDBM50069264 3-Benzhydrylidene-1-{3-[4-(3-chloro-phenyl)-piperazin-1-yl]-propyl}-pyrrolidine-2,5-dione::CHEMBL358580

SMILES Clc1cccc(c1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](=[#6](\c3ccccc3)-c3ccccc3)-[#6]-2=O)-[#6]-[#6]-1

InChI Key InChIKey=LLGZHXKYLRDRCB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50069264   

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

Curated by ChEMBL
LigandPNGBDBM50069264(3-Benzhydrylidene-1-{3-[4-(3-chloro-phenyl)-pipera...)
Affinity DataKi:  39nMAssay 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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069264(3-Benzhydrylidene-1-{3-[4-(3-chloro-phenyl)-pipera...)
Affinity DataKi:  127nMAssay 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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069264(3-Benzhydrylidene-1-{3-[4-(3-chloro-phenyl)-pipera...)
Affinity DataKi:  127nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069264(3-Benzhydrylidene-1-{3-[4-(3-chloro-phenyl)-pipera...)
Affinity DataKi:  801nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 of rat striatal membranes using [3H]- racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069264(3-Benzhydrylidene-1-{3-[4-(3-chloro-phenyl)-pipera...)
Affinity DataKi:  801nMAssay 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 DepthDetails ArticlePubMed