BDBM50025030 CHEMBL3355097
SMILES CC[C@@H]7C[N+]9(Cc1ccc([N+](=O)[O-])cc1)CC[C@@]8%11c2ccccc2N%10/C=C\%12C5CC3[C@@]%13(CC[N+]3(Cc4ccc([N+](=O)[O-])cc4)C[C@H]5CCO)c6ccccc6N(/C=C([C@H]7C[C@@H]89)\[C@H]%10%11)[C@@H]%12%13
InChI Key InChIKey=TYILJYSZTFNDDP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50025030
Affinity DataEC50: 32nMAssay Description:Displacement of [3H]NMS from pig muscarinic M2 receptor after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 32nMAssay Description:Displacement of [3H]NMS from pig muscarinic M2 receptor after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The German University In Cairo
Curated by ChEMBL
The German University In Cairo
Curated by ChEMBL
Affinity DataIC50: 4.17E+3nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in GH3 cells by Ca2+/Fluo-4 assayMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The German University In Cairo
Curated by ChEMBL
The German University In Cairo
Curated by ChEMBL
Affinity DataIC50: 4.20E+3nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in GH3 cells by Ca2+/Fluo-4 assayMore data for this Ligand-Target Pair
