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BDBM50060275 1-(3-Chloro-phenyl)-3-(9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-imidazolidin-2-one::CHEMBL117551

SMILES: CN1C2CCCC1CC(C2)N1CCN(C1=O)c1cccc(Cl)c1

InChI Key: InChIKey=QAWJSXVOEPKRIQ-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50060275   
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)
BDBM50060275
PNG
(1-(3-Chloro-phenyl)-3-(9-methyl-9-aza-bicyclo[3.3....)
Show SMILES CN1C2CCCC1CC(C2)N1CCN(C1=O)c1cccc(Cl)c1 |THB:10:8:1:3.5.4|
Show InChI InChI=1S/C18H24ClN3O/c1-20-14-5-3-6-15(20)12-17(11-14)22-9-8-21(18(22)23)16-7-2-4-13(19)10-16/h2,4,7,10,14-15,17H,3,5-6,8-9,11-12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
250n/an/an/an/an/an/an/an/a



Pharmacia& Upjohn

Curated by ChEMBL


Assay Description
In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortex


J Med Chem 40: 3369-80 (1997)


Article DOI: 10.1021/jm970060o
BindingDB Entry DOI: 10.7270/Q2X63NNK
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50060275
PNG
(1-(3-Chloro-phenyl)-3-(9-methyl-9-aza-bicyclo[3.3....)
Show SMILES CN1C2CCCC1CC(C2)N1CCN(C1=O)c1cccc(Cl)c1 |THB:10:8:1:3.5.4|
Show InChI InChI=1S/C18H24ClN3O/c1-20-14-5-3-6-15(20)12-17(11-14)22-9-8-21(18(22)23)16-7-2-4-13(19)10-16/h2,4,7,10,14-15,17H,3,5-6,8-9,11-12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
360n/an/an/an/an/an/an/an/a



Pharmacia& Upjohn

Curated by ChEMBL


Assay Description
In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortex


J Med Chem 40: 3369-80 (1997)


Article DOI: 10.1021/jm970060o
BindingDB Entry DOI: 10.7270/Q2X63NNK
More data for this
Ligand-Target Pair