BDBM50236974 CHEMBL4073501

SMILES CC1(C)CNC2=C([N+]([O-])=O)C3(c4ccccc4-c4nc5ccc(cc5nc34)[N+]([O-])=O)C(C#N)=C(N)N2C1

InChI Key InChIKey=MAFAISNXFRSCJB-UHFFFAOYSA-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 = 50236974   

TargetCholinesterase(Homo sapiens (Human))
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50236974(CHEMBL4073501)
Affinity DataIC50:  1.01E+4nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin) using acetylthiocholine as substrate preincubated for 20 mins followed by substrate addition by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50236974(CHEMBL4073501)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine as substrate preincubated for 20 mins followed by substrate addition by E...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed