BDBM50119897 CHEMBL419911::[4-(4-Chloro-benzyl)-piperazin-1-yl]-(2,3-dihydro-indol-1-yl)-methanone

SMILES Clc1ccc(CN2CCN(CC2)C(=O)N2CCc3ccccc23)cc1

InChI Key InChIKey=WKOOBVWHTGPRJA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119897   

LigandChemical structure of BindingDB Monomer ID 50119897BDBM50119897([4-(4-Chloro-benzyl)-piperazin-1-yl]-(2,3-dihydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor via standard competitive displacement assay using rat brain homogenate with [3H]prazosin as radi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119897BDBM50119897([4-(4-Chloro-benzyl)-piperazin-1-yl]-(2,3-dihydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]YM-09151 as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119897BDBM50119897([4-(4-Chloro-benzyl)-piperazin-1-yl]-(2,3-dihydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Dopamine D4 receptor functional activity was assessed via inhibition of quinpirole stimulated [35S]GTP-gamma-S binding from cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed