BDBM50430314 CHEMBL2333482

SMILES CCN1CCC2(C1)C(=O)N(Cc1ccc(cc1F)-c1cnn(C)c1)c1ccccc21

InChI Key InChIKey=UOMNMGVDCUVYQY-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 = 50430314   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50430314(CHEMBL2333482)
Affinity DataEC50:  3.20E+3nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed