BDBM50446578 CHEMBL3116217

SMILES CC(C)NCCCOc1cc2ccc(=O)oc2cc1O

InChI Key InChIKey=ZYKIABYVPJOUPT-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 = 50446578   

TargetAcetylcholinesterase(Mouse)
Kyung Hee University

Curated by ChEMBL
LigandPNGBDBM50446578(CHEMBL3116217)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of ICR mouse brain AChE using acetylthiocholine iodide as substrate incubated 10 mins prior to substrate addition measured after 10 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed