BDBM50153009 2,4'-(2,3-dihydrobenzo[b][1,4]thiazepine-2,4-diyl)diphenol::2-[2-(4-hydroxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4-yl]phenol::CHEMBL188019

SMILES Oc1ccc(cc1)C1CC(=Nc2ccccc2S1)c1ccccc1O

InChI Key InChIKey=HYERRBRKDRGAKZ-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 = 50153009   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50153009(2-[2-(4-hydroxyphenyl)-2,3-dihydrobenzo[b][1,4]thi...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed