BDBM50321013 3-bromo-5-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dodec-3-ene::CHEMBL1163244
SMILES BrC1=NOC2CC3CNCC(C3)C12
InChI Key InChIKey=NPBPYBADQAKDGE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50321013
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 2.85E+4nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in rat cortical membraneMore data for this Ligand-Target Pair