BDBM50226536 CHEMBL98190

SMILES CCN(CC)CCC1COC(C1=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=WEXCAOVXRGYBPP-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 = 50226536   

LigandPNGBDBM50226536(CHEMBL98190)
Affinity DataIC50: 2.00E+3nMAssay Description:Compound was evaluated for the inhibition of binding of [3H]QNB (quinuclidinyl benzilate) to striatal Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed