null
SMILES C(Cc1cc2ccccc2[nH]1)N1CCC(CC1)c1ccccc1
InChI Key InChIKey=PXWYOBGHDFLUNG-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50353946
Affinity DataKi: 1.00E+3nMAssay Description:Displacement of [3H]-epibatidine from histidine-tagged Lymnaea stagnalis AChBP expressed in Sf9 cells after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
VU University Amsterdam
Curated by ChEMBL
VU University Amsterdam
Curated by ChEMBL
Affinity DataEC50: 1.00E+4nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in Xenopus oocytes assessed as increase of acetylcholine-induced effect by electrophysiology assa...More data for this Ligand-Target Pair