BDBM50069257 3-Benzhydrylidene-1-[4-(3-trifluoromethyl-phenyl)-piperazin-1-ylmethyl]-pyrrolidine-2,5-dione::CHEMBL148114

SMILES FC(F)(F)c1cccc(c1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](=[#6](/c3ccccc3)-c3ccccc3)-[#6]-2=O)-[#6]-[#6]-1

InChI Key InChIKey=HECJDRZLPLNMAE-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 = 50069257   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069257(3-Benzhydrylidene-1-[4-(3-trifluoromethyl-phenyl)-...)
Affinity DataKi:  59nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069257(3-Benzhydrylidene-1-[4-(3-trifluoromethyl-phenyl)-...)
Affinity DataKi:  60nMAssay 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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069257(3-Benzhydrylidene-1-[4-(3-trifluoromethyl-phenyl)-...)
Affinity DataKi: >1.00E+3nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069257(3-Benzhydrylidene-1-[4-(3-trifluoromethyl-phenyl)-...)
Affinity DataKi: >1.00E+3nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50069257(3-Benzhydrylidene-1-[4-(3-trifluoromethyl-phenyl)-...)
Affinity DataKi: >1.00E+3nMAssay 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