BDBM50187911 1,3-dihydro-1-[3-(2-pyrrolidinylethoxy)phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one::CHEMBL209497

SMILES FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(c2ccccc12)c1cccc(OCCN2CCCC2)c1

InChI Key InChIKey=HXCJZIBJTFITNI-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 = 50187911   

TargetGalanin receptor type 3(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50187911(1,3-dihydro-1-[3-(2-pyrrolidinylethoxy)phenyl]-3-[...)
Affinity DataKi:  5nMAssay Description:Displacement of [125I]galanin from human galanin Gal3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50187911(1,3-dihydro-1-[3-(2-pyrrolidinylethoxy)phenyl]-3-[...)
Affinity DataKi:  78nMAssay Description:Binding affinity to human adrenergic alpha-1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50187911(1,3-dihydro-1-[3-(2-pyrrolidinylethoxy)phenyl]-3-[...)
Affinity DataKi:  939nMAssay Description:Binding affinity to human dopamine D5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed