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BDBM50007893 8,8-Dimethyl-3-(2-oxo-2,3-dihydro-benzoimidazole-1-carbonyloxy)-8-azonia-bicyclo[3.2.1]octane; bromide::CHEMBL63409

SMILES: C[N+]1(C)C2CCC1CC(C2)OC(=O)n1c2ccccc2[nH]c1=O

InChI Key: InChIKey=NDHRWNBDOBNPLT-UHFFFAOYSA-O

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50007893   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50007893
PNG
(8,8-Dimethyl-3-(2-oxo-2,3-dihydro-benzoimidazole-1...)
Show SMILES C[N+]1(C)C2CCC1CC(C2)OC(=O)n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C17H21N3O3/c1-20(2)11-7-8-12(20)10-13(9-11)23-17(22)19-15-6-4-3-5-14(15)18-16(19)21/h3-6,11-13H,7-10H2,1-2H3/p+1
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
34n/an/an/an/an/an/an/an/a



Istituto De Angeli

Curated by ChEMBL


Assay Description
Concentration that inhibits the binding of radioligand, [3H]-ICS 205930, to 5-hydroxytryptamine 3 receptor from rat cortex


J Med Chem 33: 2101-8 (1990)


Article DOI: 10.1021/jm00170a009
BindingDB Entry DOI: 10.7270/Q22Z164J
More data for this
Ligand-Target Pair