BDBM50516960 CHEMBL4435544

SMILES O=c1ccc2ccc(OCCCCCCCn3cc(CNc4c5CCCCc5nc5ccccc45)nn3)cc2o1

InChI Key InChIKey=UDWFAMFUCBSKHI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50516960   

TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50516960(CHEMBL4435544)
Affinity DataIC50:  6nMAssay Description:Inhibition of AChE (unknown origin) after 2 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50516960(CHEMBL4435544)
Affinity DataIC50:  6nMAssay Description:Inhibition of BuChE (unknown origin) after 2 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed