BDBM50537708 CHEMBL4632770

SMILES [O-][N+](=O)C1C(Cc2c[nH]cn2)NC2(C1c1ccccc1)c1ccccc1-c1nc3ccccc3nc21

InChI Key InChIKey=LOSDALWTUOUYIS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50537708   

TargetAcetylcholinesterase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50537708(CHEMBL4632770)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetCholinesterase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50537708(CHEMBL4632770)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of BChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed