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BDBM50257941 7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane::CHEMBL504652

SMILES: C1CNC2(C1)CCN(C2)c1cccnc1

InChI Key: InChIKey=NXIPMBQVNTWEEX-UHFFFAOYSA-N

Data: 6 KI  3 EC50

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 9 hits for monomerid = 50257941   
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
Neuronal acetylcholine receptor Alpha-4/Beta-2


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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19n/an/an/an/an/an/an/an/a



Suven Life Sciences Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]cytisine from human alpha4beta2 nAChR expressed in CHOK1 cell membrane by microbeta scintillation counting method


J Med Chem 63: 2833-2853 (2020)

More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor Alpha-4/Beta-2


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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29n/an/an/an/an/an/an/an/a



Targacept, Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]-epibatidine from human nAChR alpha4beta2 expressed in human SH-EP1 cells


Bioorg Med Chem Lett 22: 5089-92 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.108
BindingDB Entry DOI: 10.7270/Q24X58W1
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor


(Rattus norvegicus (Rat))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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33n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]cytisine from alpha4beta2 nAChR in rat brain membrane


Bioorg Med Chem Lett 19: 1682-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.099
BindingDB Entry DOI: 10.7270/Q2HD7VJK
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor; alpha3/beta4


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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1.20E+3n/an/an/an/an/an/an/an/a



Targacept, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to human ganglionic nAChR alpha3beta4 expressed in human SHSY-5Y cells


Bioorg Med Chem Lett 22: 5089-92 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.108
BindingDB Entry DOI: 10.7270/Q24X58W1
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor protein alpha-7 subunit


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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PubMed
6.90E+3n/an/an/an/an/an/an/an/a



Targacept, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to human nAChR alpha7 expressed in HEK cells coexpressing RIC3


Bioorg Med Chem Lett 22: 5089-92 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.108
BindingDB Entry DOI: 10.7270/Q24X58W1
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor; alpha3/beta4


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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>1.00E+4n/an/an/an/an/an/an/an/a



Suven Life Sciences Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]epibatidine from human alpha3beta4 nAChR expressed in IMR32 cell membrane by microbeta scintillation counting method


J Med Chem 63: 2833-2853 (2020)

More data for this
Ligand-Target Pair
Cholinergic, Nicotinic Alpha3Beta2


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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n/an/an/an/a>1.00E+5n/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant alpha3beta4 nAChR expressed in human IMR32 cells assessed as calcium dynamics by FLIPR assay


Bioorg Med Chem Lett 19: 1682-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.099
BindingDB Entry DOI: 10.7270/Q2HD7VJK
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor; alpha3/beta4


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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n/an/an/an/a 5.50E+4n/an/an/an/a



Targacept, Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at human ganglionic nAChR alpha3beta4 expressed in human SHSY-5Y cells assessed as calcium flux by fluorescence analysis


Bioorg Med Chem Lett 22: 5089-92 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.108
BindingDB Entry DOI: 10.7270/Q24X58W1
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4


(Homo sapiens (Human))
BDBM50257941
PNG
(7-(pyridin-3-yl)-1,7-diazaspiro[4.4]nonane | CHEMB...)
Show SMILES C1CNC2(C1)CCN(C2)c1cccnc1
Show InChI InChI=1S/C12H17N3/c1-3-11(9-13-6-1)15-8-5-12(10-15)4-2-7-14-12/h1,3,6,9,14H,2,4-5,7-8,10H2
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PubMed
n/an/an/an/a>1.00E+5n/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant alpha4beta2 nAChR expressed in human IMR32 cells assessed as calcium dynamics by FLIPR assay


Bioorg Med Chem Lett 19: 1682-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.099
BindingDB Entry DOI: 10.7270/Q2HD7VJK
More data for this
Ligand-Target Pair