null
SMILES O=C(Cc1ccccc1)N[C@H](C(=O)NCCN1CCOCC1)c1ccccc1
InChI Key InChIKey=MFILHLFXNRXLAO-NRFANRHFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50445810
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-SR142801 from human NK3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [125I]-Bolton Hunter-Substance P from human NK1 receptorMore data for this Ligand-Target Pair