BDBM50423946 CHEMBL2313398

SMILES Cc1nc2sc(C(=O)NCc3ccc(cc3)C(F)(F)F)c(N)c2c(C)c1Cl

InChI Key InChIKey=REDRCGPSFXIFOU-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 = 50423946   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50423946(CHEMBL2313398)
Affinity DataEC50:  1.75E+3nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed