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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 or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50007892   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 4


(Mouse)
BDBM50007892
PNG
(DAU 6215 | CHEMBL539261 | 2-Oxo-2,3-dihydro-benzoi...)
GoogleScholar
UniChem
224n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rat)
BDBM50007892
PNG
(DAU 6215 | CHEMBL539261 | 2-Oxo-2,3-dihydro-benzoi...)
GoogleScholar
UniChem
1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rat)
BDBM50007892
PNG
(DAU 6215 | CHEMBL539261 | 2-Oxo-2,3-dihydro-benzoi...)
GoogleScholar
UniChem
1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B


(Rat)
BDBM50007892
PNG
(DAU 6215 | CHEMBL539261 | 2-Oxo-2,3-dihydro-benzoi...)
GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Guinea pig)
BDBM50007892
PNG
(DAU 6215 | CHEMBL539261 | 2-Oxo-2,3-dihydro-benzoi...)
GoogleScholar
UniChem
2.82E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Guinea pig)
BDBM50007892
PNG
(DAU 6215 | CHEMBL539261 | 2-Oxo-2,3-dihydro-benzoi...)
GoogleScholar
UniChem
6.31E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair