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SMILES: [I-].C[C@@H]1OCCO[C@@H]1C[N+](C)(C)C

InChI Key: InChIKey=IIKBMJYNDICPJR-DTWKUNHWSA-N

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 5 hits for monomerid = 50048351   
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 M5


(Homo sapiens (Human))
BDBM50048351
PNG
(CHEMBL3359597)
Show SMILES [I-].C[C@@H]1OCCO[C@@H]1C[N+](C)(C)C |r|
Show InChI InChI=1S/C9H20NO2/c1-8-9(7-10(2,3)4)12-6-5-11-8/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m0/s1
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KEGG

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Article
PubMed
<1.00E+5n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M5 receptor transfected in CHO cells after 120 mins by scintillation counting analysis


Bioorg Med Chem Lett 24: 3255-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.020
BindingDB Entry DOI: 10.7270/Q2WW7KBT
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Homo sapiens (Human))
BDBM50048351
PNG
(CHEMBL3359597)
Show SMILES [I-].C[C@@H]1OCCO[C@@H]1C[N+](C)(C)C |r|
Show InChI InChI=1S/C9H20NO2/c1-8-9(7-10(2,3)4)12-6-5-11-8/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
<1.00E+5n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M1 receptor transfected in CHO cells after 120 mins by scintillation counting analysis


Bioorg Med Chem Lett 24: 3255-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.020
BindingDB Entry DOI: 10.7270/Q2WW7KBT
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM50048351
PNG
(CHEMBL3359597)
Show SMILES [I-].C[C@@H]1OCCO[C@@H]1C[N+](C)(C)C |r|
Show InChI InChI=1S/C9H20NO2/c1-8-9(7-10(2,3)4)12-6-5-11-8/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
<1.00E+5n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M4 receptor transfected in CHO cells after 120 mins by scintillation counting analysis


Bioorg Med Chem Lett 24: 3255-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.020
BindingDB Entry DOI: 10.7270/Q2WW7KBT
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM50048351
PNG
(CHEMBL3359597)
Show SMILES [I-].C[C@@H]1OCCO[C@@H]1C[N+](C)(C)C |r|
Show InChI InChI=1S/C9H20NO2/c1-8-9(7-10(2,3)4)12-6-5-11-8/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
<1.00E+5n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M3 receptor transfected in CHO cells after 120 mins by scintillation counting analysis


Bioorg Med Chem Lett 24: 3255-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.020
BindingDB Entry DOI: 10.7270/Q2WW7KBT
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM50048351
PNG
(CHEMBL3359597)
Show SMILES [I-].C[C@@H]1OCCO[C@@H]1C[N+](C)(C)C |r|
Show InChI InChI=1S/C9H20NO2/c1-8-9(7-10(2,3)4)12-6-5-11-8/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
<1.00E+5n/an/an/an/an/an/an/an/a



Universit£ di Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from human muscarinic M2 receptor transfected in CHO cells after 120 mins by scintillation counting analysis


Bioorg Med Chem Lett 24: 3255-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.020
BindingDB Entry DOI: 10.7270/Q2WW7KBT
More data for this
Ligand-Target Pair