BDBM50592321 CHEMBL5201709

SMILES CC1(C)COc2c(ccc3cccnc23)C1=O

InChI Key InChIKey=WAVAZIAKAFMICI-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 = 50592321   

TargetCholinesterase(Horse)
University of £Vora

Curated by ChEMBL
LigandPNGBDBM50592321(CHEMBL5201709)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of Equine serum BuChE using S-butyrylthiocholine iodide as a substrate and measured for 125 sec by DTNB based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
University of £Vora

Curated by ChEMBL
LigandPNGBDBM50592321(CHEMBL5201709)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of electric eel AChE using acetylcholine iodide as a substrate and measured for 125 sec by DTNB based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed