BDBM50423952 CHEMBL2313392

SMILES Cc1nc2sc(C(=O)NCc3ccccc3)c(N)c2c(C)c1Cl

InChI Key InChIKey=PNEZFRDYVFBRLP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423952   

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

Curated by ChEMBL
LigandPNGBDBM50423952(CHEMBL2313392)
Affinity DataEC50:  108nMAssay 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 ArticlePubMed