null

SMILES CCN(C)C(=O)Oc1cccc(CCNC(=O)c2cc(=O)c3ccccc3o2)c1

InChI Key InChIKey=TWEUHVZHTLEEIL-UHFFFAOYSA-N

  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 = 50279008   

TargetCholinesterase(Homo sapiens (Human))
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50279008(CHEMBL4173608)copy SMILEScopy InChI
Affinity DataIC50: 511nMAssay Description:Inhibition concentration against human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2377C79PubMed