BDBM50445222 CHEMBL3105228

SMILES Fc1ccc(cc1F)C(=O)N1CCN2C(=O)c3ccccc3[C@@]12c1ccc(Cl)cc1

InChI Key InChIKey=GXBAKXRLQAPKEE-UHFFFAOYSA-N

Data  12 IC50

  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 = 50445222   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50445222(CHEMBL3105228)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human muscarinic M1 receptor assessed as inhibition of acetylcholine-induced calcium responseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed