BDBM50236973 CHEMBL4100338

SMILES Cc1cc2nc3-c4ccccc4C4(c3nc2cc1C)C(C#N)=C(N)N1CC(C)(C)CNC1=C4[N+]([O-])=O

InChI Key InChIKey=XGHROOZLNALGLN-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 = 50236973   

TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50236973(CHEMBL4100338)
Affinity DataIC50: 4.00E+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
LigandPNGBDBM50236973(CHEMBL4100338)
Affinity DataIC50: 8.80E+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