BDBM50264597 CHEMBL3425885

SMILES C[n+]1c(\C=C\c2cc(ccc2O)[N+]([O-])=O)ccc2ccccc12

InChI Key InChIKey=XNUAJFVISQUCFX-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 = 50264597   

TargetAcetylcholinesterase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50264597(CHEMBL3425885)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine chloride as substrate pretreated for 15 mins followed by substrate addition measured for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed
TargetCholinesterase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50264597(CHEMBL3425885)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human serum BuChE using butylthiocholine chloride as substrate pretreated for 15 mins followed by substrate addition measured for 2 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed