BDBM50236979 CHEMBL4064904

SMILES CC1(C)CNC2=C([N+]([O-])=O)C3(c4ccccc4-c4nc5ccccc5nc34)C(C#N)=C(N)N2C1

InChI Key InChIKey=VUIISSUPVZMMGI-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 = 50236979   

TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50236979(CHEMBL4064904)
Affinity DataIC50: 4.30E+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 Depth
Date in BDB:
7/27/2019
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50236979(CHEMBL4064904)
Affinity DataIC50: 9.80E+3nMAssay 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 Depth
Date in BDB:
7/27/2019
Entry Details Article
PubMed