BDBM50388939 CHEMBL596507

SMILES OC(=O)c1cn(Cc2ccc(cc2)-c2ccccc2)c2cccc(F)c2c1=O

InChI Key InChIKey=DTOUHNVAVIMSRE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388939   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50388939(CHEMBL596507)
Affinity DataEC50:  84nMAssay 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