BDBM50090185 CHEMBL3581572

SMILES [#6]-[#6]-[#6](-[#6])-[#6](=O)[C@]12[#6](=O)[C@]3([#6]\[#6]=[#6](\[#6])-[#6])[#6]-[#6@H](-[#6]\[#6]=[#6](\[#6])-[#6])[C@@]1([#6])[#6]-[#6]-[#6@H](-[#8]-[#6]2=[#6](-[#6]\[#6]=[#6](/[#6])-[#6])-[#6]3=O)C([#6])([#6])[#8]

InChI Key InChIKey=ZZLKTEYLJWEXBS-DPAIRFDSSA-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 = 50090185   

TargetAcetylcholinesterase(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50090185(CHEMBL3581572)
Affinity DataIC50:  3.72E+4nMAssay Description:Inhibition of human erythrocytes acetylcholinesterase after 30 mins using S-acetylthiocholine iodide substrate by spectrophotometry based Ellman meth...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed