BDBM50101022 1-{4-[4-amino(imino)methylphenylcarbamoylmethyl]hexahydro-1-pyridinylcarbonyloxy}-5-[4-(2-hexahydro-4-pyridinylethylcarbamoyl)hexahydro-1-pyrazinylcarbonyloxy]cyclooctane::CHEMBL295007
SMILES NC(=N)c1ccc(NC(=O)CC2CCN(CC2)C(=O)O[C@H]2CCC[C@H](CCC2)OC(=O)N2CCN(CC2)C(=O)NCCC2CCNCC2)cc1
InChI Key InChIKey=MAEITLFHBBOJEY-QRRGNZNSSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50101022
Affinity DataKi: 8.90nMAssay Description:Binding affinity to 5-HT3 serotonin receptor in NG 108-15 neuroblastoma glioma cells using [3H]-GR-65,630 radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 2.11E+4nMAssay Description:Binding affinity to 5-HT3 serotonin receptor in NG 108-15 neuroblastoma glioma cells using [3H]-GR-65,630 radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 5.29E+4nMAssay Description:Inhibition of thrombin in human mast cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.93E+5nMAssay Description:Inhibition plasmin in human mast cellsMore data for this Ligand-Target Pair