BDBM50169779 (3S,4aR,6S,8R,8aR,10aR)-3-Furan-3-yl-4a,8a-dimethyl-1,5-dioxo-6-(2,2,2-trifluoro-acetoxy)-dodecahydro-2-oxa-phenanthrene-8-carboxylic acid methyl ester::CHEMBL368887
SMILES COC(=O)[C@@H]1C[C@H](OC(=O)C(F)(F)F)C(=O)C2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1
InChI Key InChIKey=ZPMWLJMVHFDJNI-QBKRIKDVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169779
Affinity DataKi: >1.00E+3nMAssay Description:Agonistic activity against human k-opioid receptor using [3H]diprenorphineMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Agonistic activity against human k-opioid receptor using [3H]diprenorphineMore data for this Ligand-Target Pair