BDBM50326256 (4-Isopropyl-phenyl)-carbamic acid 1-methyl-8,10,12-trioxa-tricyclo[7.2.1.0*2,7*]dodeca-2,4,6-trien-4-yl ester::CHEMBL1243268

SMILES CC(C)c1ccc(NC(=O)Oc2ccc3OC4OCC(C)(O4)c3c2)cc1

InChI Key InChIKey=NGUSEKDHYWDTPQ-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 = 50326256   

TargetAcetylcholinesterase(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326256((4-Isopropyl-phenyl)-carbamic acid 1-methyl-8,10,1...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human AChE by Ellmans testMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed