BDBM50099504 3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-1-{3-[4-(3-chloro-phenyl)-piperazin-1-yl]-propyl}-1,3-dihydro-indol-2-one::CHEMBL20482

SMILES Clc1ccc(\C=C2\C(=O)N(CCCN3CCN(CC3)c3cccc(Cl)c3)c3ccccc23)cc1

InChI Key InChIKey=FPIITTSILJWFFP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50099504   

Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50099504(3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-1-{3-[4-(...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50099504(3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-1-{3-[4-(...)
Affinity DataKi:  1.61E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed