BDBM50161785 (4-Isopropyl-phenyl)-carbamic acid 3a-methyl-2,3,3a,8a-tetrahydro-benzo[b]furo[3,2-d]furan-5-yl ester::CHEMBL179320

SMILES CC(C)c1ccc(NC(=O)Oc2ccc3OC4OCCC4(C)c3c2)cc1

InChI Key InChIKey=QIYIAVWWIGXXBQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161785   

TargetAcetylcholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50161785((4-Isopropyl-phenyl)-carbamic acid 3a-methyl-2,3,3...)
Affinity DataIC50: 2.65E+3nMAssay Description:Inhibitory concentration against human erythrocyte AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50161785((4-Isopropyl-phenyl)-carbamic acid 3a-methyl-2,3,3...)
Affinity DataIC50: 27nMAssay Description:Inhibitory concentration against human plasma ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed