BDBM50005769 (+/-)-Hexyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL284369

SMILES CCCCCCNC(=O)Oc1ccc2CC3[C@@H](CCN3CC)c2c1

InChI Key InChIKey=XWDNADYVTFQMOY-KKFHFHRHSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005769   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005769((+/-)-Hexyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-he...)
Affinity DataIC50:  208nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed