BDBM50424643 CHEMBL2313499

SMILES CCn1cc(cn1)-c1ccc(CN2C(=O)C(O)(c3ccccc23)C(F)(F)F)c(F)c1

InChI Key InChIKey=CTCPWCSJPUAEEC-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 = 50424643   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50424643(CHEMBL2313499)
Affinity DataEC50:  3.30E+3nMAssay Description:Positive allosteric modulator activity at human muscarinic M1 receptor by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed