BDBM50235364 CHEMBL4081795

SMILES Oc1cc(O)cc(\C=C\c2ccc(Nc3c4CCCCc4nc4cc(Cl)ccc34)cc2)c1

InChI Key InChIKey=XZNDKAUHJQWCTR-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 = 50235364   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50235364(CHEMBL4081795)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of acetylcholinesterase isolated from human red blood cells using acetylthiocholine as substrate preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2019
Entry Details Article
PubMed