BDBM50110317 CHEMBL3605433

SMILES COc1ccccc1-c1nnc([nH]1)-c1ccc2c(CO[C@@]2(CCCN(C)C)c2ccc(F)cc2)c1

InChI Key InChIKey=AMAQJGRKDRIMFG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110317   

TargetAcetylcholinesterase(Human)
University of The Punjab

Curated by ChEMBL
LigandPNGBDBM50110317(CHEMBL3605433)
Affinity DataIC50: 1.61E+5nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins before substrate addition measured after 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed