BDBM50153011 3-(2-Amino-phenylsulfanyl)-1-(4-isobutyl-phenyl)-3-(3-nitro-phenyl)-propan-1-one::3-(2-aminophenylthio)-1-(4-isobutylphenyl)-3-(3-nitrophenyl)propan-1-one::CHEMBL362579

SMILES CC(C)Cc1ccc(cc1)C(=O)CC(Sc1ccccc1N)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=LQIUNNAXCPNEBY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50153011   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50153011(3-(2-aminophenylthio)-1-(4-isobutylphenyl)-3-(3-ni...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed