BDBM50069243 CHEMBL153934::N-[10-(Adamantan-1-ylamino)-decyl]-2-(4-dimethylamino-phenyl)-acetamide
SMILES CN(C)c1ccc(CC(=O)NCCCCCCCCCCNC23CC4CC(CC(C4)C2)C3)cc1
InChI Key InChIKey=PUJBYHNHFFSJKZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50069243
TargetAcetylcholinesterase(Pacific electric ray)
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Affinity DataKi: 2.50E+3nMAssay Description:Compound was evaluated for competitive inhibition constant of acetylcholinesterase (AChE) from Torpedo californicaMore data for this Ligand-Target Pair
Affinity DataIC50: 7.70E+4nMAssay Description:Compound was evaluated for the inhibition of acetylcholinesterase (AChE) in bovine erythrocytesMore data for this Ligand-Target Pair
Affinity DataIC50: 9.50E+4nMAssay Description:Compound was evaluated for the inhibition of acetylcholinesterase (AChE) in bovine erythrocytesMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Pacific electric ray)
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Affinity DataIC50: 5.30E+3nMAssay Description:Compound was evaluated for the inhibition of acetylcholinesterase (AChE) in bovine erythrocytesMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Electric eel)
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Affinity DataIC50: 1.40E+4nMAssay Description:Compound was evaluated for the inhibition of acetylcholinesterase in electric eelMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was evaluated for the inhibition of acetylcholinesterase (AChE) in human erythrocytesMore data for this Ligand-Target Pair