BDBM50005770 (+/-)-Phenyl-carbamic acid 1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL33161

SMILES CCN1CC[C@]2(C)C1Cc1ccc(OC(=O)Nc3ccccc3)cc21

InChI Key InChIKey=TXJSVDRPBGRIFY-QWAKEFERSA-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 = 50005770   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005770((+/-)-Phenyl-carbamic acid 1-ethyl-3a-methyl-1,2,3...)
Affinity DataIC50:  176nMAssay Description:In vitro inhibitory activity against human AchE (Acetylcholinesterase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed