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SMILES: O=C(OC1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50571307   
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))
BDBM50571307
PNG
(CHEMBL566204)
Show SMILES O=C(OC1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1 |r,wD:20.24,THB:2:3:9.10:7.6,(23.17,-9.1,;23.17,-7.56,;21.83,-6.79,;20.48,-7.56,;20.58,-9.1,;19.2,-8.21,;17.47,-8.66,;17.48,-7.17,;19.15,-6.7,;19.48,-4.97,;19.78,-6.21,;24.49,-6.77,;24.47,-5.23,;25.82,-4.46,;27.15,-5.25,;28.48,-4.49,;29.79,-5.25,;29.79,-6.77,;28.46,-7.54,;27.15,-6.77,;25.83,-7.54,;25.83,-9.1,;24.5,-9.87,;24.52,-11.4,;25.86,-12.17,;27.18,-11.37,;27.18,-9.85,)|
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 733n/an/an/an/an/an/a


TBA

Assay Description
Antagonist activity at muscarinic M3 receptor (unknown origin)


Citation and Details

Article DOI: 10.1016/j.bmcl.2021.128209
BindingDB Entry DOI: 10.7270/Q2BG2SRP
More data for this
Ligand-Target Pair