BDBM50603613 CHEMBL5169644
SMILES [H][C@]12C[C@@]1([C@@H](O)[C@@H](O)[C@@H]2n1ccc2c(NCCc3ccccc3)nc(nc12)C#Cc1ccccc1)C(=O)OCC
InChI Key InChIKey=ZPZDGGXNORFAFM-YOLPVHPBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50603613
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to MOR (unknown origin)More data for this Ligand-Target Pair