BDBM50342606 2,5-bis(3-(benzo[d]thiazol-2-ylmethylamino)propylamino)cyclohexa-2,5-diene-1,4-dione::CHEMBL1770552

SMILES Oc1cc(N=CCCNCc2nc3ccccc3s2)c(O)cc1NCCCNCc1nc2ccccc2s1

InChI Key InChIKey=BWNPPJBFHCQZMY-UHFFFAOYSA-N

Data  2 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 = 50342606   

TargetCholinesterase(Homo sapiens (Human))
Department Of Pharmaceutical Sciences-Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50342606(2,5-bis(3-(benzo[d]thiazol-2-ylmethylamino)propyla...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human serum BuChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Department Of Pharmaceutical Sciences-Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50342606(2,5-bis(3-(benzo[d]thiazol-2-ylmethylamino)propyla...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human serum AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed