BDBM50632938 CHEMBL5401005

SMILES CC(C)NCCN1C(SCC1=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=PGPHDINTKOOAGS-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 = 50632938   

TargetAcetylcholinesterase(African malaria mosquito)
Umea University

Curated by ChEMBL
LigandPNGBDBM50632938(CHEMBL5401005)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of recombinant Anopheles gambiae AchE1 using acetylthiocholine iodide as substrate by spectrophotometric Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Umea University

Curated by ChEMBL
LigandPNGBDBM50632938(CHEMBL5401005)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of recombinant human AchE using acetylthiocholine iodide as substrate by spectrophotometric Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed