BDBM50226537 CHEMBL319799

SMILES [H][C@]1(CN(CC)CC)C[C@]2([H])COC(c3ccccc3)(c3ccccc3)[C@]2([H])O1

InChI Key InChIKey=BOBOAIXDXFUOEB-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 = 50226537   

LigandPNGBDBM50226537(CHEMBL319799)
Affinity DataIC50: 1.90E+4nMAssay 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