BDBM50069248 CHEMBL421974::N-[11-(Adamantan-1-ylamino)-undecyl]-2-(4-dimethylamino-phenyl)-acetamide
SMILES CN(C)c1ccc(CC(=O)NCCCCCCCCCCCNC23CC4CC(CC(C4)C2)C3)cc1
InChI Key InChIKey=KGTVOWZTZYDKRO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069248
TargetAcetylcholinesterase(Pacific electric ray)
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Istituto Di Strutturistica Chimica G. Giacomello
Curated by ChEMBL
Affinity DataKi: 2.10E+3nMAssay Description:Compound was evaluated for competitive inhibition constant of acetylcholinesterase (AChE) from Torpedo californicaMore data for this Ligand-Target Pair