BDBM50417785 CHEMBL1651129

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1cc2CC(=O)N3CCCc(c1)c23

InChI Key InChIKey=XXUHSYCMSYGREM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417785   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50417785(CHEMBL1651129)
Affinity DataIC50:  3.63nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed