BDBM50570985 CHEMBL4872387

SMILES COc1ccc(OC)c(c1)C1CC(=NN1c1ccc(cc1)S(N)(=O)=O)c1cc(F)cc(F)c1

InChI Key InChIKey=VBKJNIHVGMJOBE-UHFFFAOYSA-N

Data  7 KI  7 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 = 50570985   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50570985(CHEMBL4872387)
Affinity DataKi:  3.30nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50570985(CHEMBL4872387)
Affinity DataIC50:  6.40nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed