BDBM50508993 CHEMBL4545210
SMILES COc1cc2CCn3c(cc(OCCN4CCCCC4)nc3=O)-c2cc1OC
InChI Key InChIKey=BFMCRDMUZOAUJR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50508993
TargetAcetylcholinesterase(Homo sapiens (Human))
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of human alpha7 nAChR expressed in Xenopus laevis oocytes at -60 mV holding potential by two-electrode voltage-clamp techniqueMore data for this Ligand-Target Pair