BDBM50362875 CHEMBL1940736

SMILES COc1ccccc1NCc1cc(=O)oc2cc3oc4ccccc4c3cc12

InChI Key InChIKey=VVIKQVODDMCZOV-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 = 50362875   

TargetAcetylcholinesterase(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50362875(CHEMBL1940736)
Affinity DataIC50:  190nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed