BDBM50516992 CHEMBL4473371
SMILES COc1cccc(c1)-n1c(S)nnc1-c1ccc(nc1)-c1nnc(S)n1-c1cccc(OC)c1
InChI Key InChIKey=SAKDXGPEQIMGCY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50516992
TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Wuhan Institute Of Technology
Curated by ChEMBL
Wuhan Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 3.10nMAssay Description:Inhibition of AChE (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair