BDBM50108950 CHEMBL3597005

SMILES COC(=O)C1=C(C[C@H](N([C@@H]1c1ccc(C)cc1)c1ccc(Br)cc1)c1ccc(C)cc1)Nc1ccc(Br)cc1

InChI Key InChIKey=BKQAIFRKWCWTHE-XDFJSJKPSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108950   

TargetAcetylcholinesterase(Homo sapiens (Human))
Visva-Bharati (A Central University)

Curated by ChEMBL
LigandPNGBDBM50108950(CHEMBL3597005)
Affinity DataIC50:  2.48E+6nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Visva-Bharati (A Central University)

Curated by ChEMBL
LigandPNGBDBM50108950(CHEMBL3597005)
Affinity DataIC50:  2.48E+6nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed