BDBM50116074 CHEMBL66635::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-JVCQONLDSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50116074
Affinity DataKi: 0.300nMAssay Description:In vitro binding to Tachykinin receptor 1More data for this Ligand-Target Pair
Affinity DataKi: 0.400nMAssay Description:In vitro binding to Tachykinin receptor 1More data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:In vitro binding to Tachykinin receptor 1More data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:In vitro binding to Tachykinin receptor 2More data for this Ligand-Target Pair