BDBM50050770 CHEMBL3318018

SMILES O=c1cc(oc2ccccc12)-c1ccc(CN2CCCCC2)cc1

InChI Key InChIKey=UGBLOPRVCUMQQB-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 = 50050770   

TargetAcetylcholinesterase(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50050770(CHEMBL3318018)
Affinity DataIC50:  55nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed