BDBM50116082 3,5-Dichloro-N-(3-(3,4-dichloro-phenyl)-5-{3-[2-(2-hydroxy-azetidin-1-yl)-2-oxo-ethyl]-2-oxo-[1,4']bipiperidinyl-1'-yl}-2-methoxyimino-pentyl)-N-ethyl-benzamide::CHEMBL66441
SMILES CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(CC1)N1CCCC(CC(=O)N2CC(O)C2)C1=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=RBAMYRNPYOAKGB-JBBXVCRQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50116082
Affinity DataKi: 0.300nMAssay Description:In vitro binding to Tachykinin receptor 2More data for this Ligand-Target Pair
Affinity DataKi: 0.600nMAssay Description:In vitro binding to Tachykinin receptor 1More data for this Ligand-Target Pair