BDBM50524704 CHEMBL4446271

SMILES CCN(C)C(=O)Oc1cc(cc2cccnc12)C(C)N1CCN(C)CC1

InChI Key InChIKey=UOQFVMNZVYSSHQ-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 = 50524704   

TargetAcetylcholine receptor subunit epsilon(Rat)
Zhejiang Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50524704(CHEMBL4446271)
Affinity DataIC50: 5.47E+4nMAssay Description:Inhibition of rat brain cortex AChE using acetylthiocholine iodide as substrate incubated for 15 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed