BDBM50373108 CHEMBL259523

SMILES CC[C@]1(CCCCN(CCCCCCCCCCN2CCCC[C@](CC)(C2)c2cccc(O)c2)C1)c1cccc(O)c1

InChI Key InChIKey=PCOSLLZEMYSIRZ-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50373108   

TargetCholinesterase(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373108(CHEMBL259523)
Affinity DataIC50: 17nMAssay Description:Inhibition of mouse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373108(CHEMBL259523)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of mouse brain AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373108(CHEMBL259523)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human recombinant AChE-induced amyloid beta aggregation by thioflavin T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed