BDBM50005760 (+/-)-Heptyl-carbamic acid 1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydro-1-aza-cyclopenta[a]inden-5-yl ester::CHEMBL288549

SMILES CCCCCCCNC(=O)Oc1ccc2CC3N(Cc4ccccc4)CC[C@@]3(C)c2c1

InChI Key InChIKey=AVAFJTWXTNBJNG-GPNIZQGCSA-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 = 50005760   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50005760((+/-)-Heptyl-carbamic acid 1-benzyl-3a-methyl-1,2,...)
Affinity DataIC50:  506nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed