BDBM50625072 CHEMBL5396497

SMILES CC[N+](CC)(CCCCCn1c(=O)cc(C)n(CCCn2c(C)cc(=O)n(C)c2=O)c1=O)Cc1ccccc1[N+]([O-])=O

InChI Key InChIKey=XUPZXSZNIKCMMD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50625072   

TargetAcetylcholinesterase(Human)
Frc Kazan Scientific Center of Ras

Curated by ChEMBL
LigandPNGBDBM50625072(CHEMBL5396497)
Affinity DataIC50: 7nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate preincubated for 5 mins followed by substrate addition and measured after 2 mins by Per...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetCholinesterase(Human)
Frc Kazan Scientific Center of Ras

Curated by ChEMBL
LigandPNGBDBM50625072(CHEMBL5396497)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human BChE using butyrylthiocholine as substrate preincubated for 5 mins followed by substrate addition and measured after 2 mins by Pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed