BDBM50038731 1,2,3,4-Tetrahydro-acridine::CHEMBL292518

SMILES C1CCc2nc3ccccc3cc2C1

InChI Key InChIKey=RXBYRTSOWREATF-UHFFFAOYSA-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 = 50038731   

TargetAcetylcholinesterase(Mus musculus (mouse))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038731(1,2,3,4-Tetrahydro-acridine | CHEMBL292518)
Affinity DataIC50:  136nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 6.6 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed