BDBM50622698 CHEMBL5397159

SMILES COC(=O)\C=C\C(=O)Nc1cccc(OCCSC(=S)N2CCCCC2)c1

InChI Key InChIKey=JVSYOGDIPVRFMX-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 = 50622698   

TargetAcetylcholinesterase(Human)
Jiangxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50622698(CHEMBL5397159)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by DTNB reagent based Ell...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
Jiangxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50622698(CHEMBL5397159)
Affinity DataIC50: 2.56E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by DTNB reagent ba...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed