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SMILES CC(NC(=O)c1sc2nc(C)c(Cl)c(C)c2c1N)c1cccnc1

InChI Key InChIKey=JFNKBSKDMAVUCH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423963   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50423963(CHEMBL2313381)copy SMILEScopy InChI
Affinity DataEC50:  669nMAssay Description:Positive allosteric modulation of human muscarinic M4 receptor expressed in CHO-K1 cells assessed as leftward shift in acetylcholine response treated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29Z8SPubMed