BDBM50007892 2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide; hydrochloride::CHEMBL539261::DAU 6215

SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O

InChI Key InChIKey=RWXRJSRJIITQAK-UHFFFAOYSA-N

Data  6 KI

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 6 hits for monomerid = 50007892   

Target5-hydroxytryptamine receptor 4(MOUSE)
CNRS UPR 9023

Curated by PDSP Ki Database
LigandPNGBDBM50007892(2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
Affinity DataKi:  224nMMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50007892(2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
Affinity DataKi: >1.00E+3nMAssay Description:Concentration that inhibits the binding of radioligand, [3H]-ICS 205930, to 5-hydroxytryptamine 3 receptor from rat cortexMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
National Institute of Neurological Disorders and Stroke

Curated by PDSP Ki Database
LigandPNGBDBM50007892(2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
National Institute of Neurological Disorders and Stroke

Curated by PDSP Ki Database
LigandPNGBDBM50007892(2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 3A(GUINEA PIG)
Syntex Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM50007892(2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
Affinity DataKi:  2.82E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 3A(GUINEA PIG)
Syntex Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM50007892(2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
Affinity DataKi:  6.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed