BDBM50116076 CHEMBL441252::N-[5-(3-Carbamoylmethyl-2-oxo-[1,4']bipiperidinyl-1'-yl)-3-(3,4-dichloro-phenyl)-2-methoxyimino-pentyl]-3,5-dichloro-N-ethyl-benzamide
SMILES CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(CC1)N1CCCC(CC(N)=O)C1=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=AZJXZOMJEDHZHJ-PRHLXUIMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50116076
Affinity DataKi: 0.300nMAssay Description:In vitro binding to Tachykinin receptor 2More data for this Ligand-Target Pair
Affinity DataKi: 0.800nMAssay Description:In vitro binding to Tachykinin receptor 1More data for this Ligand-Target Pair