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BDBM50208033 1-cyanomethyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-1-(2-phenoxy-ethyl)-pyrrolidinium::CHEMBL222916

SMILES: O=C1NC(CN1C1CC[N+](CCOc2ccccc2)(CC#N)C1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=ZVKKBJJVVACKPK-UHFFFAOYSA-O

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208033   
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 M3


(Homo sapiens (Human))
BDBM50208033
PNG
(1-cyanomethyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1...)
Show SMILES O=C1NC(CN1C1CC[N+](CCOc2ccccc2)(CC#N)C1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H30N4O2/c30-17-19-33(20-21-35-27-14-8-3-9-15-27)18-16-26(22-33)32-23-29(31-28(32)34,24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,26H,16,18-23H2/p+1
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Similars

Article
PubMed
541n/an/an/an/an/an/an/an/a



Via Zambeletti 25

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHOK1 cells


J Med Chem 50: 1693-7 (2007)


Article DOI: 10.1021/jm061160+
BindingDB Entry DOI: 10.7270/Q2M32VF5
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM50208033
PNG
(1-cyanomethyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1...)
Show SMILES O=C1NC(CN1C1CC[N+](CCOc2ccccc2)(CC#N)C1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H30N4O2/c30-17-19-33(20-21-35-27-14-8-3-9-15-27)18-16-26(22-33)32-23-29(31-28(32)34,24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,26H,16,18-23H2/p+1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
1.15E+3n/an/an/an/an/an/an/an/a



Via Zambeletti 25

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methyl-scopalamine from human muscarinic M2 receptor expressed in CHOK1 cells


J Med Chem 50: 1693-7 (2007)


Article DOI: 10.1021/jm061160+
BindingDB Entry DOI: 10.7270/Q2M32VF5
More data for this
Ligand-Target Pair