BDBM50219213 (4-nitrophenyl)(10H-phenothiazin-10-yl)methanone::CHEMBL239834

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=TUBVLHCMQWIBNP-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 = 50219213   

TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50219213((4-nitrophenyl)(10H-phenothiazin-10-yl)methanone |...)
Affinity DataKi:  820nMAssay 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