BDBM50005771 (+/-)-Heptyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL33098

SMILES CCCCCCCNC(=O)Oc1ccc2CC3[C@@H](CCN3CCC)c2c1

InChI Key InChIKey=CCLYHFAXRYLZDZ-ZQRQZVKFSA-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 = 50005771   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005771((+/-)-Heptyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-...)
Affinity DataIC50:  629nMAssay 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
LigandPNGBDBM50005771((+/-)-Heptyl-carbamic acid 1-propyl-1,2,3,3a,8,8a-...)
Affinity DataIC50:  629nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed