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BDBM50423938 CHEMBL2313370

SMILES: Cc1nc2sc(C(=O)NC3CCOCC3)c(N)c2c(C)c1Cl

InChI Key: InChIKey=NIFCIMBMICQYJQ-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423938   
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 M4


(Homo sapiens (Human))
BDBM50423938
PNG
(CHEMBL2313370)
Show SMILES Cc1nc2sc(C(=O)NC3CCOCC3)c(N)c2c(C)c1Cl
Show InChI InChI=1S/C15H18ClN3O2S/c1-7-10-12(17)13(22-15(10)18-8(2)11(7)16)14(20)19-9-3-5-21-6-4-9/h9H,3-6,17H2,1-2H3,(H,19,20)
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Similars

Article
PubMed
n/an/an/an/a 289n/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Positive allosteric modulation of human muscarinic M4 receptor expressed in CHO-K1 cells assessed as leftward shift in acetylcholine response treated...


Bioorg Med Chem Lett 23: 346-50 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.073
BindingDB Entry DOI: 10.7270/Q2N29Z8S
More data for this
Ligand-Target Pair