BDBM50079288 3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-isopropyl-piperazin-1-yl)-ethyl]-amide::CHEMBL97019

SMILES CC(C)N1CCN(CCNC(=O)n2c3ccccc3n(C3CC3)c2=O)CC1

InChI Key InChIKey=OOVLHGQOEXRBEL-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50079288   

LigandPNGBDBM50079288(3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-c...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 3 receptor in rat entorhinal cortex using [3H]-LY 278584 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Faes

Curated by ChEMBL
LigandPNGBDBM50079288(3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-c...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity against 5-hydroxytryptamine 4 receptor in guinea pig striatum using [3H]GR-113808 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50079288(3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-c...)
Affinity DataKi:  6.70nMAssay Description:Tested for 5-hydroxytryptamine 4 receptor antagonist activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed