BDBM50219218 1,2-di(10H-phenothiazin-10-yl)ethane-1,2-dione::CHEMBL391727

SMILES O=C(N1c2ccccc2Sc2ccccc12)C(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=LWNPJAXCRSELQF-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50219218   

TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50219218(1,2-di(10H-phenothiazin-10-yl)ethane-1,2-dione | C...)
Affinity DataKi:  220nMAssay Description:Inhibition of human plasma BuChE activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed