BDBM50120054 3-Amino-4,4-dimethyl-1,2,3,4-tetrahydro-naphthalene-2,6-diol::CHEMBL107334
SMILES CC1(C)[C@H](N)[C@H](O)Cc2ccc(O)cc12
InChI Key InChIKey=QYFQNTJWRHLHDP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120054
Affinity DataKi: 204nMAssay Description:Binding affinity for Opioid receptor mu 1More data for this Ligand-Target Pair
