BDBM50388940 CHEMBL2063422

SMILES Cn1cc(cn1)-c1ccc(Cn2cc(C(O)=O)c(=O)c3c(F)cccc23)c(F)c1

InChI Key InChIKey=IXQWDPOYUPQACG-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 = 50388940   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50388940(CHEMBL2063422)
Affinity DataEC50:  41nMAssay 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