BDBM50005768 (+/-)-Methyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL287691

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

InChI Key InChIKey=HYIYBWCTLLQRLQ-NBFOIZRFSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50005768   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005768((+/-)-Methyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  253nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005768((+/-)-Methyl-carbamic acid 1-ethyl-1,2,3,3a,8,8a-h...)
Affinity DataIC50:  253nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed