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BDBM50419519 CHEMBL1924031

SMILES: CC(N1CCSCC1)(C(=O)OC1CC[N+](C)(C)CC1)c1ccccc1

InChI Key: InChIKey=ZMXYDUSRRWUQKE-UHFFFAOYNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50419519   
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))
BDBM50419519
PNG
(CHEMBL1924031)
Show SMILES CC(N1CCSCC1)(C(=O)OC1CC[N+](C)(C)CC1)c1ccccc1
Show InChI InChI=1/C20H31N2O2S/c1-20(17-7-5-4-6-8-17,21-11-15-25-16-12-21)19(23)24-18-9-13-22(2,3)14-10-18/h4-8,18H,9-16H2,1-3H3/q+1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.794n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrs


Bioorg Med Chem Lett 21: 7440-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.002
BindingDB Entry DOI: 10.7270/Q2H41SPH
More data for this
Ligand-Target Pair