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SMILES: CCN(CC)CCOC(=O)C(O)(C1CCCCC1)c1cccs1

InChI Key: InChIKey=IEENUMOCDKBVGC-UHFFFAOYSA-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 4 hits for monomerid = 50491124   
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


(Homo sapiens (Human))
BDBM50491124
PNG
(CHEMBL2377267)
Show SMILES CCN(CC)CCOC(=O)C(O)(C1CCCCC1)c1cccs1
Show InChI InChI=1S/C18H29NO3S/c1-3-19(4-2)12-13-22-17(20)18(21,16-11-8-14-23-16)15-9-6-5-7-10-15/h8,11,14-15,21H,3-7,9-10,12-13H2,1-2H3
UniProtKB/SwissProt

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1.30n/an/an/an/an/an/an/an/a



Walter Reed Army Institute of Research

Curated by ChEMBL


Assay Description
Displacement of [3H] N-methylscopolamine from human muscarinic M1 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysis


Bioorg Med Chem 21: 2651-62 (2013)


Article DOI: 10.1016/j.bmc.2013.01.072
BindingDB Entry DOI: 10.7270/Q2X92F6X
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM50491124
PNG
(CHEMBL2377267)
Show SMILES CCN(CC)CCOC(=O)C(O)(C1CCCCC1)c1cccs1
Show InChI InChI=1S/C18H29NO3S/c1-3-19(4-2)12-13-22-17(20)18(21,16-11-8-14-23-16)15-9-6-5-7-10-15/h8,11,14-15,21H,3-7,9-10,12-13H2,1-2H3
PDB

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1.5n/an/an/an/an/an/an/an/a



Walter Reed Army Institute of Research

Curated by ChEMBL


Assay Description
Displacement of [3H] N-methylscopolamine from human muscarinic M4 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysis


Bioorg Med Chem 21: 2651-62 (2013)


Article DOI: 10.1016/j.bmc.2013.01.072
BindingDB Entry DOI: 10.7270/Q2X92F6X
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM50491124
PNG
(CHEMBL2377267)
Show SMILES CCN(CC)CCOC(=O)C(O)(C1CCCCC1)c1cccs1
Show InChI InChI=1S/C18H29NO3S/c1-3-19(4-2)12-13-22-17(20)18(21,16-11-8-14-23-16)15-9-6-5-7-10-15/h8,11,14-15,21H,3-7,9-10,12-13H2,1-2H3
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6.60n/an/an/an/an/an/an/an/a



Walter Reed Army Institute of Research

Curated by ChEMBL


Assay Description
Displacement of [3H] N-methylscopolamine from human muscarinic M3 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysis


Bioorg Med Chem 21: 2651-62 (2013)


Article DOI: 10.1016/j.bmc.2013.01.072
BindingDB Entry DOI: 10.7270/Q2X92F6X
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM50491124
PNG
(CHEMBL2377267)
Show SMILES CCN(CC)CCOC(=O)C(O)(C1CCCCC1)c1cccs1
Show InChI InChI=1S/C18H29NO3S/c1-3-19(4-2)12-13-22-17(20)18(21,16-11-8-14-23-16)15-9-6-5-7-10-15/h8,11,14-15,21H,3-7,9-10,12-13H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
7.90n/an/an/an/an/an/an/an/a



Walter Reed Army Institute of Research

Curated by ChEMBL


Assay Description
Displacement of [3H] N-methylscopolamine from human muscarinic M2 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysis


Bioorg Med Chem 21: 2651-62 (2013)


Article DOI: 10.1016/j.bmc.2013.01.072
BindingDB Entry DOI: 10.7270/Q2X92F6X
More data for this
Ligand-Target Pair