BDBM50488879 CHEMBL2297277

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1cc(c(-[#8])cc1-[#8])-c1cc(=O)c2c(-[#8])cc(-[#8])cc2o1

InChI Key InChIKey=CGAAHNXTXSLXAJ-VIZOYTHASA-N

Data  1 KI  2 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 = 50488879   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50488879(CHEMBL2297277)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50488879(CHEMBL2297277)
Affinity DataIC50:  1.62E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50488879(CHEMBL2297277)
Affinity DataIC50:  1.62E+4nMAssay Description:Inhibition of BuChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article