BDBM50399973 CHEMBL2181438

SMILES COc1cc2CCN(CCCCCCc3cc(C)nc(CN=O)c3O)C(c3ccccc3)c2cc1OC

InChI Key InChIKey=HWPHLMITDKLOOP-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 = 50399973   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50399973(CHEMBL2181438)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed