BDBM50373109 CHEMBL406645

SMILES CC[C@]1(CCCCN(CCCCCCCCCN2CCCC[C@](CC)(C2)c2cccc(O)c2)C1)c1cccc(O)c1

InChI Key InChIKey=ZZKZUUMHRSWLQQ-FZNHDDJXSA-N

Data  3 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 3 hits for monomerid = 50373109   

TargetCholinesterase(Mus musculus (Mouse))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373109(CHEMBL406645)
Affinity DataIC50:  10nMAssay Description:Inhibition of mouse serum BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373109(CHEMBL406645)
Affinity DataIC50:  1.66E+4nMAssay Description:Inhibition of human recombinant AChE-induced amyloid beta aggregation by thioflavin T fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373109(CHEMBL406645)
Affinity DataIC50:  3.90nMAssay Description:Inhibition of mouse brain AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed