BDBM50151215 2-[6-(diethylamino)-3-(diethyliminiumyl)-3H-xanthen-9-yl]-5-[methyl(5-{[2-(2-{2-[4-(2-oxo-2-{10-oxo-2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}ethyl)piperazin-1-yl]ethoxy}ethoxy)ethyl]carbamoyl}pentyl)sulfamoyl]benzene-1-sulfonate::CHEMBL405526
SMILES CCN(CC)c1ccc2c(-c3ccc(cc3S([O-])(=O)=O)S(=O)(=O)N(C)CCCCCC(=O)NCCOCCOCCN3CCN(CC(=O)N4c5ccccc5C(=O)Nc5cccnc45)CC3)c3ccc(cc3oc2c1)=[N+](CC)CC
InChI Key InChIKey=YPGOOSHLVXFFCQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50151215
Affinity DataKi: 54nMAssay Description:Inhibition of [3H]QNB binding to human muscarinic receptor M1More data for this Ligand-Target Pair
Affinity DataKd: 19nMAssay Description:Apparent dissociation constant for human muscarinic receptor M1 from FRET based binding assayMore data for this Ligand-Target Pair