BDBM50120875 2-(2-{5-Guanidino-2-[2-guanidino-3-(3-hydroxy-phenyl)-propionylamino]-pentanoylamino}-3-phenyl-propionylamino)-propionic acid::CHEMBL148588
SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-c1cccc(-[#8])c1)\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O
InChI Key InChIKey=DVUKUEIZDQXDFH-KPQYALRZSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50120875
Affinity DataIC50: 20.8nMAssay Description:Binding affinity of the compound towards Opioid receptor mu 1 by the displacement of [3H]-DAMGO in mouse spinal cordMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity of the compound towards Opioid receptor kappa 1 by the displacement of [3H]-U-69,593 in mouse spinal cordMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity of the compound towards Opioid receptor delta 1 by the displacement of [3H]-deltorphin-II in mouse spinal cordMore data for this Ligand-Target Pair