BDBM50095693 (8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-yl)-acetonitrile::CHEMBL358992
SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC#N
InChI Key InChIKey=SJIZBTMQJSTRNH-RMZCCROUSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50095693
Affinity DataKi: 100nMAssay Description:Ki value determined against Opioid receptor mu 1 using [3H]-DAMGO at the Kd concentration 0.57 nMMore data for this Ligand-Target Pair