null

SMILES CN(CCCNc1c2CCCCc2nc2ccccc12)CCCSc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=IIQODJRESHGVGO-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  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 = 8974   

TargetCholinesterase(Equus caballus (Horse))
Universit£ di Siena

Curated by ChEMBL
LigandPNGBDBM8974(CHEMBL367067 | N-Methyl-N-(1,2,3,4-tetrahydroacrid...)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay Description:Inhibition of horse BuChEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z16D4PubMed