BDBM50083652 CHEMBL112297::Hexadecanoic acid (S)-2-benzyloxycarbonyl-2-(2-tetradecanoylamino-acetylamino)-ethyl ester
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](NC(=O)CNC(=O)CCCCCCCCCCCCC)C(=O)OCc1ccccc1
InChI Key InChIKey=LACTUOLELFMBLS-LHEWISCISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50083652
Affinity DataKi: 0.0129nMAssay Description:Ability to displace [3H]QNB from HM1 receptor binding to acetylcholine was evaluated by ligand inhibition assayMore data for this Ligand-Target Pair
Affinity DataKi: 0.0130nMAssay Description:Ability to displace [3H]QNB from HM1 receptor binding to acetylcholine was evaluated by ligand inhibition assayMore data for this Ligand-Target Pair
Affinity DataKi: 0.229nMAssay Description:Ability to displace [3H]QNB from HM2 receptor binding to acetylcholine was evaluated by ligand inhibition assayMore data for this Ligand-Target Pair
Affinity DataKi: 0.229nMAssay Description:Binding of [3H]-QNB to HM2 receptor was evaluated by saturation binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 851nMAssay Description:Ability to displace [3H]QNB from HM2 receptor binding to acetylcholine was evaluated by ligand inhibition assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.80nMAssay Description:Binding of [3H]QNB to HM2 receptor was evaluated by saturation binding assayMore data for this Ligand-Target Pair
Affinity DataKd: 0.0300nMAssay Description:Binding of [3H]-QNB to HM1 receptor was evaluated by saturation binding assayMore data for this Ligand-Target Pair