BDBM50124883 CHEMBL3137700

SMILES C[Si](C)(C)c1cccc(c1)C(=O)C(F)(F)F

InChI Key InChIKey=GAPOASFZXBWUGS-UHFFFAOYSA-N

Data  4 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 5 hits for monomerid = 50124883   

TargetAcetylcholinesterase(Human)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124883BDBM50124883(CHEMBL3137700)
Affinity DataKi:  47nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124883BDBM50124883(CHEMBL3137700)
Affinity DataIC50: 93nMAssay Description:Inhibition of recombinant human AChE after 60 mins by Ellman assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(African malaria mosquito)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124883BDBM50124883(CHEMBL3137700)
Affinity DataIC50: 257nMAssay Description:Inhibition of recombinant Anopheles gambiae wild type AChE after 60 mins by Ellman assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124883BDBM50124883(CHEMBL3137700)
Affinity DataIC50: 285nMAssay Description:Inhibition of recombinant human AChE after 10 mins by Ellman assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(African malaria mosquito)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124883BDBM50124883(CHEMBL3137700)
Affinity DataIC50: 848nMAssay Description:Inhibition of recombinant Anopheles gambiae wild type AChE after 10 mins by Ellman assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed