BDBM50252259 CHEMBL4087841

SMILES COc1ccc(NC(=S)NCCN(C)C)cc1

InChI Key InChIKey=KJWXBRPRFNDJDU-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 = 50252259   

TargetAcetylcholinesterase(Human)
Ume£

Curated by ChEMBL
LigandPNGBDBM50252259(CHEMBL4087841)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of recombinant human AChE expressed in HEK293F cells using acetylthiocholine iodide as substrate measured over 60 secs by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2019
Entry Details Article
PubMed
TargetAcetylcholinesterase(African malaria mosquito)
Ume£

Curated by ChEMBL
LigandPNGBDBM50252259(CHEMBL4087841)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE1 in Anopheles gambiae body extract using acetylthiocholine iodide as substrate measured over 60 secs by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2019
Entry Details Article
PubMed