BDBM50167475 6,8-dioxa-14-azatetracyclo[10.3.1.02,10.05,9]hexadeca-2,4,9-trien-7-one::CHEMBL190754
SMILES O=c1oc2ccc3C4CNCC(C4)Cc3c2o1
InChI Key InChIKey=DXXNAIKGDBZSSY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50167475
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: >500nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair