BDBM50493896 CHEMBL2441679

SMILES COc1ccc(c[n+]1CCCCC[n+]1cc(ccc1OC)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=MOURGXWVZXOIJE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50493896   

TargetAcetylcholinesterase(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50493896(CHEMBL2441679)
Affinity DataIC50: 2.20E+4nMAssay Description:Reversible inhibition of human recombinant AChE using acetylthiocholine iodide as substrate measured after 2 hrs by Ellmans methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50493896(CHEMBL2441679)
Affinity DataIC50: 2.20E+4nMAssay Description:Reversible inhibition of human recombinant AChE using acetylthiocholine iodide as substrate measured at initial time point by Ellmans methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed