null

SMILES CN(C)Cc1ccc(CSCc2ccc(CSCc3ccc(CN(C)C)o3)cc2)o1

InChI Key InChIKey=BKKRKDDJCRFGHJ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005502   

TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50005502(CHEMBL12472 | {5-[4-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Inhibition of human acetylcholinesterase-IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28K79QRPubMed