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BDBM50003371 5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine::CHEMBL74786

SMILES: CCCCCCOc1nonc1C1=CCCN(C)C1

InChI Key: InChIKey=RPGXBVOTYIZDNY-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50003371   
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
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50003371
PNG
(5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetra...)
Show SMILES CCCCCCOc1nonc1C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C14H23N3O2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
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n/an/a 84n/an/an/an/an/an/a



Novo Nordisk CNS Division

Curated by ChEMBL


Assay Description
In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-oxotremorine-M (Oxo-M) as radioligand


J Med Chem 35: 2274-83 (1992)


BindingDB Entry DOI: 10.7270/Q22J69TH
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50003371
PNG
(5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetra...)
Show SMILES CCCCCCOc1nonc1C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C14H23N3O2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
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PubMed
n/an/a 277n/an/an/an/an/an/a



Novo Nordisk CNS Division

Curated by ChEMBL


Assay Description
In vitro binding affinity against muscarinic acetylcholine receptor M1 from rat hippocampus, using [3H]-pirenzepine (Pz) as radioligand


J Med Chem 35: 2274-83 (1992)


BindingDB Entry DOI: 10.7270/Q22J69TH
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50003371
PNG
(5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetra...)
Show SMILES CCCCCCOc1nonc1C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C14H23N3O2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
PDB
MMDB

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Article
n/an/a 70n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-OXO-M (oxotremorine-M) from the central muscarinic receptor sites of the rat brain membranes


Bioorg Med Chem Lett 2: 809-814 (1992)


Article DOI: 10.1016/S0960-894X(00)80536-3
BindingDB Entry DOI: 10.7270/Q2T72HBX
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50003371
PNG
(5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetra...)
Show SMILES CCCCCCOc1nonc1C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C14H23N3O2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
Reactome pathway
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Article
n/an/a 277n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-Pz (pirenzepine) from the muscarinic receptor M1 of the rat hippocampus


Bioorg Med Chem Lett 2: 809-814 (1992)


Article DOI: 10.1016/S0960-894X(00)80536-3
BindingDB Entry DOI: 10.7270/Q2T72HBX
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50003371
PNG
(5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetra...)
Show SMILES CCCCCCOc1nonc1C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C14H23N3O2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
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PubMed
n/an/a 277n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-oxotremorine-M (Oxo-M) from rat hippocampus muscarinic acetylcholine receptor M1


J Med Chem 35: 4011-9 (1992)


BindingDB Entry DOI: 10.7270/Q2KW5F1K
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50003371
PNG
(5-(4-Hexyloxy-furazan-3-yl)-1-methyl-1,2,3,6-tetra...)
Show SMILES CCCCCCOc1nonc1C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C14H23N3O2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 84n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity against rat hippocampus M1 receptor using [3H]-oxotremorine-M (Oxo-M) as radioligand


J Med Chem 35: 4011-9 (1992)


BindingDB Entry DOI: 10.7270/Q2KW5F1K
More data for this
Ligand-Target Pair