BDBM50077574 7-Chloro-4-[2-(1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethoxy]-1,3-dihydro-indol-2-one::CHEMBL292253

SMILES Clc1ccc(OCCN2CCc3ccccc3CC2)c2CC(=O)Nc12

InChI Key InChIKey=DZAIXMOGMCWKEV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50077574   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077574(7-Chloro-4-[2-(1,2,4,5-tetrahydro-benzo[d]azepin-3...)
Affinity DataKi:  0.550nMAssay Description:In vitro high binding affinity towards Dopamine receptor D2 by the displacement of [3H]quinpirole radioligand in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077574(7-Chloro-4-[2-(1,2,4,5-tetrahydro-benzo[d]azepin-3...)
Affinity DataKi:  4.30nMAssay Description:In vitro low binding affinity towards Dopamine receptor D2 by the displacement of [3H]spiperone radioligand in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077574(7-Chloro-4-[2-(1,2,4,5-tetrahydro-benzo[d]azepin-3...)
Affinity DataKi:  17nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT radioligand in rat hippocampal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed