BDBM50291623 CHEMBL4174452

SMILES CC(=O)C1=CN(Cc2cccc(Cl)c2)C=CC1CC1Cc2cc(F)ccc2C1=O

InChI Key InChIKey=JHCQBTJLDRVOEU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291623   

TargetAcetylcholinesterase(Human)
Vfp Therapies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291623BDBM50291623(CHEMBL4174452)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured ever...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2020
Entry Details Article
PubMed
TargetCholinesterase(Horse)
Vfp Therapies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291623BDBM50291623(CHEMBL4174452)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of equine serum BChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured every mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2020
Entry Details Article
PubMed