BDBM50083192 1H-Benzoimidazole-4-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide::CHEMBL18274

SMILES O=C(NC1CN2CCC1CC2)c1cccc2nc[nH]c12

InChI Key InChIKey=PXZZTFWLAOPLPF-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50083192   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50083192(1H-Benzoimidazole-4-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi:  3.70nMAssay Description:In vitro affinity at serotonergic 5-hydroxytryptamine 3 receptor by radioligand binding assay, using [3H]-LY 278584 in rat cerebral cortex membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50083192(1H-Benzoimidazole-4-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi:  3.70nMAssay Description:In vitro displacement of [3H]-LY 278584 from rat cerebral cortex 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50083192(1H-Benzoimidazole-4-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]GR-113808 from rat striatum 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50083192(1H-Benzoimidazole-4-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro affinity at serotonergic 5-hydroxytryptamine 4 receptor by radioligand binding assay using [3H]GR-113808 in rat striatum membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed