BDBM50236971 CHEMBL4074566

SMILES NC1=C(C#N)C2(c3ccccc3-c3nc4ccccc4nc23)C(=C(NCc2ccccc2)N1Cc1ccccc1)[N+]([O-])=O

InChI Key InChIKey=HNDAZVJZHUACSG-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 = 50236971   

TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50236971(CHEMBL4074566)
Affinity DataIC50: 5.30E+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
LigandPNGBDBM50236971(CHEMBL4074566)
Affinity DataIC50: 8.60E+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