BDBM50469842 CHEMBL422742

SMILES OC(=O)C(F)(F)F.CCCCc1noc(n1)C1CNC=NC1

InChI Key InChIKey=XGDVDVXENKZNSD-UHFFFAOYSA-N

Data  1 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 = 50469842   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University of Toledo

Curated by ChEMBL
LigandPNGBDBM50469842(CHEMBL422742)
Affinity DataIC50:  490nMAssay Description:Inhibition of [3H]-(R)-QNB binding to muscarinic receptors of rat brain membranes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed