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SMILES: O=C1CC2CCC1C(C2c1ccccc1)N1CCCCC1

InChI Key: InChIKey=TWEOXNBABJCSDU-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50012984   
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
5-hydroxytryptamine receptor 2A/2B/2C


(Mus musculus (Mouse))
BDBM50012984
PNG
(5-Phenyl-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-on...)
Show SMILES O=C1CC2CCC1C(C2c1ccccc1)N1CCCCC1 |TLB:15:7:1.2:5.4,THB:0:1:7.8:5.4,9:8:1.2:5.4|
Show InChI InChI=1S/C19H25NO/c21-17-13-15-9-10-16(17)19(20-11-5-2-6-12-20)18(15)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,18-19H,2,5-6,9-13H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.32E+5n/an/an/an/an/an/an/an/a



Polytechnic University

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 2 receptor by the displacement of [3H]-ketanserin in mouse cerebral cortex


J Med Chem 33: 386-94 (1990)


BindingDB Entry DOI: 10.7270/Q23T9G58
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Mus musculus (Mouse))
BDBM50012984
PNG
(5-Phenyl-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-on...)
Show SMILES O=C1CC2CCC1C(C2c1ccccc1)N1CCCCC1 |TLB:15:7:1.2:5.4,THB:0:1:7.8:5.4,9:8:1.2:5.4|
Show InChI InChI=1S/C19H25NO/c21-17-13-15-9-10-16(17)19(20-11-5-2-6-12-20)18(15)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,18-19H,2,5-6,9-13H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.74E+5n/an/an/an/an/an/an/an/a



Polytechnic University

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]-8-OH-DPAT in mouse hippocampus


J Med Chem 33: 386-94 (1990)


BindingDB Entry DOI: 10.7270/Q23T9G58
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Mus musculus (Mouse))
BDBM50012984
PNG
(5-Phenyl-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-on...)
Show SMILES O=C1CC2CCC1C(C2c1ccccc1)N1CCCCC1 |TLB:15:7:1.2:5.4,THB:0:1:7.8:5.4,9:8:1.2:5.4|
Show InChI InChI=1S/C19H25NO/c21-17-13-15-9-10-16(17)19(20-11-5-2-6-12-20)18(15)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,18-19H,2,5-6,9-13H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.58E+5n/an/an/an/an/an/a



Polytechnic University

Curated by ChEMBL


Assay Description
Inhibitory activity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in mouse hippocampus


J Med Chem 33: 386-94 (1990)


BindingDB Entry DOI: 10.7270/Q23T9G58
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A/2B/2C


(Mus musculus (Mouse))
BDBM50012984
PNG
(5-Phenyl-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-on...)
Show SMILES O=C1CC2CCC1C(C2c1ccccc1)N1CCCCC1 |TLB:15:7:1.2:5.4,THB:0:1:7.8:5.4,9:8:1.2:5.4|
Show InChI InChI=1S/C19H25NO/c21-17-13-15-9-10-16(17)19(20-11-5-2-6-12-20)18(15)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,18-19H,2,5-6,9-13H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.81E+5n/an/an/an/an/an/a



Polytechnic University

Curated by ChEMBL


Assay Description
Inhibitory activity towards 5-hydroxytryptamine 2 receptor by the displacement of [3H]ketanserin in mouse cerebral cortex


J Med Chem 33: 386-94 (1990)


BindingDB Entry DOI: 10.7270/Q23T9G58
More data for this
Ligand-Target Pair