BDBM50037138 3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indol-5-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(indolin-5-yl)propan-1-one::CHEMBL75110
SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2NCCc2c1
InChI Key InChIKey=RTDPVOSMBHIAJV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50037138
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Affinity DataIC50: 52.5nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Affinity DataIC50: 20nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair