BDBM50408384 CHEMBL136526

SMILES CNC(=O)Oc1ccc2N(C)C3[C@@](C)(CC[N+]3(C)C)c2c1

InChI Key InChIKey=HVEHGQRVGLFZTA-WMCAAGNKSA-O

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 = 50408384   

TargetAcetylcholinesterase(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408384(CHEMBL136526)
Affinity DataIC50:  34.0nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed