BDBM50412174 CHEMBL557808
SMILES C[N+](C)(C)C[C@@H]1CS(=O)[C@](O1)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=RHAFROHARIZTPJ-BEWYTNLXSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50412174
Affinity DataKi: 21.9nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 34.7nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 74.1nMAssay Description:Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 95.5nMAssay Description:Displacement of [3H]NMS from human muscarinic M4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 141nMAssay Description:Displacement of [3H]NMS from human muscarinic M5 receptor expressed in CHO cellsMore data for this Ligand-Target Pair