BDBM50120058 7-Amino-6-methoxy-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL106432
SMILES CO[C@@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N
InChI Key InChIKey=IGSNSHHFXGJMKP-VXGBXAGGSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50120058
Affinity DataKi: 1.80nMAssay Description:Binding affinity for Opioid receptor mu 1More data for this Ligand-Target Pair
Affinity DataKi: 184nMAssay Description:Binding affinity of the compound for Opioid receptor kappa 1 was determined.More data for this Ligand-Target Pair
Affinity DataKi: 5.22E+3nMAssay Description:Binding affinity of the compound for Opioid receptor delta 1 was determinedMore data for this Ligand-Target Pair