BDBM50005767 (+/-)-(1-Phenyl-ethyl)-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL33173

SMILES CCN1CC[C@]2(C)C1Cc1ccc(OC(=O)N[C@@H](C)c3ccccc3)cc21

InChI Key InChIKey=VONJUQXHNPNBDU-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 = 50005767   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005767(CHEMBL33173 | (+/-)-(1-Phenyl-ethyl)-carbamic acid...)
Affinity DataIC50: 1.33E+3nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed