BDBM50050482 10-Amino-9-methoxymethyl-1-methyl-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-4-ol::CHEMBL294226
SMILES COCC12Cc3ccc(O)cc3C(C)(CCC1N)C2
InChI Key InChIKey=OIWCGKHLZPNFSY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50050482
Affinity DataKi: 2.29nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 0.8 nM [3H]- DAMGO at Opioid receptor mu 1 binding siteMore data for this Ligand-Target Pair
Affinity DataKi: 2.30nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 0.8 nM [3H]- DAMGO at Opioid receptor mu 1 binding siteMore data for this Ligand-Target Pair
Affinity DataKi: 6.62nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 1 nM [3H]U69,593 at Opioid receptor kappa 1 binding siteMore data for this Ligand-Target Pair
Affinity DataKi: 467nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 1 nM [3H]-DPDPE at Opioid receptor delta 1 binding siteMore data for this Ligand-Target Pair