BDBM50077583 4-(2-Butylamino-ethoxy)-7-chloro-1,3-dihydro-indol-2-one::CHEMBL304894

SMILES CCCCNCCOc1ccc(Cl)c2NC(=O)Cc12

InChI Key InChIKey=UGVNNOUXZAJBHJ-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 = 50077583   

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

Curated by ChEMBL
LigandPNGBDBM50077583(4-(2-Butylamino-ethoxy)-7-chloro-1,3-dihydro-indol...)
Affinity DataKi:  0.840nMAssay 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
LigandPNGBDBM50077583(4-(2-Butylamino-ethoxy)-7-chloro-1,3-dihydro-indol...)
Affinity DataKi:  15nMAssay 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