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BDBM50007890 6-Acetyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride::CHEMBL538247

SMILES: CN1C2CCC1CC(C2)OC(=O)n1c2cc(ccc2[nH]c1=O)C(C)=O

InChI Key: InChIKey=RCCOORHLAOKFMR-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50007890   
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)
BDBM50007890
PNG
(6-Acetyl-2-oxo-2,3-dihydro-benzoimidazole-1-carbox...)
Show SMILES CN1C2CCC1CC(C2)OC(=O)n1c2cc(ccc2[nH]c1=O)C(C)=O
Show InChI InChI=1S/C18H21N3O4/c1-10(22)11-3-6-15-16(7-11)21(17(23)19-15)18(24)25-14-8-12-4-5-13(9-14)20(12)2/h3,6-7,12-14H,4-5,8-9H2,1-2H3,(H,19,23)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/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