BDBM50072872 1-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-3-fluoren-9-ylidene-pyrrolidine-2,5-dione::CHEMBL148126

SMILES O=C1CC(=C2c3ccccc3-c3ccccc32)C(=O)N1CN1CCN(c2cccc(Cl)c2)CC1

InChI Key InChIKey=PUQIHPVJCCJKBT-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 = 50072872   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072872BDBM50072872(1-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-3-flu...)
Affinity DataKi:  42nMAssay 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 50072872BDBM50072872(1-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-3-flu...)
Affinity DataKi: >1.00E+4nMAssay 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