BDBM50399978 CHEMBL2181431

SMILES COc1cc2CCN(CCCCc3ccc(O)c(CN=O)n3)C(c3ccccc3)c2cc1OC

InChI Key InChIKey=PBMOTSCNLKHTAU-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 = 50399978   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50399978(CHEMBL2181431)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed