BDBM50072891 3-Fluoren-9-ylidene-1-[4-(4-phenyl-piperazin-1-yl)-butyl]-pyrrolidine-2,5-dione::CHEMBL408681

SMILES O=C1CC(=C2c3ccccc3-c3ccccc32)C(=O)N1CCCCN1CCN(c2ccccc2)CC1

InChI Key InChIKey=LSQKQFYGIALUCT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50072891   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072891BDBM50072891(3-Fluoren-9-ylidene-1-[4-(4-phenyl-piperazin-1-yl)...)
Affinity DataKi:  14nMAssay 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
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072891BDBM50072891(3-Fluoren-9-ylidene-1-[4-(4-phenyl-piperazin-1-yl)...)
Affinity DataKi:  397nMAssay 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