BDBM50342608 2,5-bis(3-(4-(benzo[d]thiazol-2-yl)benzylamino)propylamino)cyclohexa-2,5-diene-1,4-dione::CHEMBL1770554

SMILES Oc1cc(N=CCCNCc2ccc(cc2)-c2nc3ccccc3s2)c(O)cc1NCCCNCc1ccc(cc1)-c1nc2ccccc2s1

InChI Key InChIKey=OHKOWOMDCVTNBO-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 = 50342608   

TargetAcetylcholinesterase(Human)
Department of Pharmaceutical Sciences-Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50342608(2,5-bis(3-(4-(benzo[d]thiazol-2-yl)benzylamino)pro...)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of human serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCholinesterase(Human)
Department of Pharmaceutical Sciences-Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50342608(2,5-bis(3-(4-(benzo[d]thiazol-2-yl)benzylamino)pro...)
Affinity DataIC50: 3.53E+4nMAssay Description:Inhibition of human serum BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed