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BDBM50008071 5-methylfurmethide::CHEMBL92387::Trimethyl-(5-methyl-furan-2-ylmethyl)-ammonium

SMILES: Cc1ccc(C[N+](C)(C)C)o1

InChI Key: InChIKey=KOWVJDFMEZKDDT-UHFFFAOYSA-N

Data: 7 KI  2 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 9 hits for monomerid = 50008071   
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 M2


(Homo sapiens (Human))
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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955n/an/an/an/an/an/an/an/a



Universit£ di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO cells by liquid scintillation counter


J Med Chem 51: 3905-12 (2008)


Article DOI: 10.1021/jm800145d
BindingDB Entry DOI: 10.7270/Q2TX3GMC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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6.17E+3n/an/an/an/an/an/an/an/a



Universit£ di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO cells by liquid scintillation counter


J Med Chem 51: 3905-12 (2008)


Article DOI: 10.1021/jm800145d
BindingDB Entry DOI: 10.7270/Q2TX3GMC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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6.31E+3n/an/an/an/an/an/an/an/a



Universit£ di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M4 receptor expressed in CHO cells by liquid scintillation counter


J Med Chem 51: 3905-12 (2008)


Article DOI: 10.1021/jm800145d
BindingDB Entry DOI: 10.7270/Q2TX3GMC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Homo sapiens (Human))
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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6.92E+3n/an/an/an/an/an/an/an/a



Universit£ di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M5 receptor expressed in CHO cells by liquid scintillation counter


J Med Chem 51: 3905-12 (2008)


Article DOI: 10.1021/jm800145d
BindingDB Entry DOI: 10.7270/Q2TX3GMC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Homo sapiens (Human))
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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PubMed
7.94E+3n/an/an/an/an/an/an/an/a



Universit£ di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells by liquid scintillation counter


J Med Chem 51: 3905-12 (2008)


Article DOI: 10.1021/jm800145d
BindingDB Entry DOI: 10.7270/Q2TX3GMC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor DM1


(Drosophila melanogaster)
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
MMDB

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1.23E+4n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Displacement of [3H]AF-DX 384 from Drosophila melanogaster mAChR by scintillation counting


J Agric Food Chem 55: 2276-81 (2007)


Article DOI: 10.1021/jf0631934
BindingDB Entry DOI: 10.7270/Q2WQ06PC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor DM1


(Drosophila melanogaster)
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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PubMed
1.49E+4n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Displacement of [3H]QNB from Drosophila melanogaster mAChR by scintillation counting


J Agric Food Chem 55: 2276-81 (2007)


Article DOI: 10.1021/jf0631934
BindingDB Entry DOI: 10.7270/Q2WQ06PC
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
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n/an/a 1.41E+3n/an/an/an/an/an/a



Sandoz Pharma Ltd.

Curated by ChEMBL


Assay Description
Ability to displace [3H]-pirenzepine (pir) from muscarinic acetylcholine receptor M1 in rat cortical tissue.


J Med Chem 35: 15-27 (1992)


BindingDB Entry DOI: 10.7270/Q29022RV
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50008071
PNG
(5-methylfurmethide | CHEMBL92387 | Trimethyl-(5-me...)
Show SMILES Cc1ccc(C[N+](C)(C)C)o1
Show InChI InChI=1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
PDB
MMDB

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n/an/a 5.60n/an/an/an/an/an/a



Sandoz Pharma Ltd.

Curated by ChEMBL


Assay Description
Central presynaptic activity as effect on electrically evoked acetylcholine release from rat hippocampal slices (M2 model)


J Med Chem 35: 15-27 (1992)


BindingDB Entry DOI: 10.7270/Q29022RV
More data for this
Ligand-Target Pair