BDBM50105638 6-Chloro-7-nitro-1H-benzoimidazole-4-carboxylic acid (1-butyl-piperidin-4-ylmethyl)-amide::CHEMBL98397

SMILES CCCCN1CCC(CNC(=O)c2cc(Cl)c([N+]([O-])=O)c3nc[nH]c23)CC1

InChI Key InChIKey=JDJATKZAHVBISW-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 = 50105638   

Target5-hydroxytryptamine receptor 4(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50105638(6-Chloro-7-nitro-1H-benzoimidazole-4-carboxylic ac...)
Affinity DataKi:  44.6nMAssay Description:Binding affinity to 5-hydroxytryptamine 4 receptor using [3H]GR-113808 as radioligand in rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50105638(6-Chloro-7-nitro-1H-benzoimidazole-4-carboxylic ac...)
Affinity DataKi:  45nMAssay Description:In vitro binding affinity to 5-hydroxytryptamine 4 receptor in rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed