BDBM50388937 CHEMBL596508

SMILES OC(=O)c1cn(Cc2ccc(cc2)-c2ccccc2)c2c(F)ccc(F)c2c1=O

InChI Key InChIKey=ZZDOXIXNNOKABO-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 = 50388937   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50388937(CHEMBL596508)
Affinity DataEC50:  270nMAssay Description:Positive allosteric modulation activity at muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed