BDBM50167465 4,6-dioxa-14-azatetracyclo[10.3.1.02,10.03,7]hexadeca-2,7,9-triene::CHEMBL373359
SMILES C1Oc2ccc3CC4CNCC(C4)c3c2O1
InChI Key InChIKey=JCOOLTXCASTQDG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50167465
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 5.70nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 5.10E+3nMAssay Description:Inhibition of [3H]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha7 of IMR32 cellsMore data for this Ligand-Target Pair