BDBM50485641 CHEMBL2147675
SMILES CC1C(N(C)C(C\C1=N/O)c1ccccc1)c1ccccc1
InChI Key InChIKey=WRZFUOOSXMQGBT-LVZFUZTISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50485641
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Bezmialem Vakif University
Curated by ChEMBL
Bezmialem Vakif University
Curated by ChEMBL
Affinity DataKi: 5.01E+3nMAssay Description:Displacement of [3H]epibatidine from chimeric human alpha7-5-HT3A receptor expressed in HEK293 cells after 2 hrs by scintillation counter analysisMore data for this Ligand-Target Pair