BDBM50153017 2-(2-(4-cyclohexylphenylimino)-4-oxothiazolidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide::2-[2-(4-Cyclohexyl-phenylimino)-4-oxo-thiazolidin-5-yl]-N-(4-trifluoromethoxy-phenyl)-acetamide::CHEMBL187030

SMILES Oc1nc(Nc2ccc(cc2)C2CCCCC2)sc1CC(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=NHSYCCCZIFXJOE-UHFFFAOYSA-N

Data  1 KI  1 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 = 50153017   

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50153017(2-(2-(4-cyclohexylphenylimino)-4-oxothiazolidin-5-...)
Affinity DataKi:  897nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50153017(2-(2-(4-cyclohexylphenylimino)-4-oxothiazolidin-5-...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed