BDBM50516985 CHEMBL4544034
SMILES Cc1ccc(cc1)-c1n[nH]c(=S)n1[C@H]1[C@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
InChI Key InChIKey=XDNFZUWFRPMUFT-HNYMXLHISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50516985
TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Wuhan Institute Of Technology
Curated by ChEMBL
Wuhan Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair