BDBM50124891 CHEMBL3623566

SMILES FCC(=O)c1cnn(c1)C1CCCC1

InChI Key InChIKey=IUCANLAVDXMGCM-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 4 hits for monomerid = 50124891   

TargetAcetylcholinesterase(Human)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124891BDBM50124891(CHEMBL3623566)
Affinity DataIC50: 1.31E+3nMAssay 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 50124891BDBM50124891(CHEMBL3623566)
Affinity DataIC50: 1.54E+3nMAssay 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)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124891BDBM50124891(CHEMBL3623566)
Affinity DataIC50: 2.50E+3nMAssay 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 50124891BDBM50124891(CHEMBL3623566)
Affinity DataIC50: 5.86E+3nMAssay 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