BDBM50456163 CHEMBL2114297
SMILES C[C@@H]1CN(CCC(=O)c2ccccc2)CC[C@]1(C)c1cccc(O)c1
InChI Key InChIKey=IQGJBVSSFDCTAJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50456163
Affinity DataKi: 12nMAssay Description:Binding affinity towards mu-opioid receptor by displacement of [3H]NAL at 10 nM from rat brain homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 318nMAssay Description:Binding affinity towards kappa-opioid receptor by displacement of [3H]-EKC at from guinea pig cortical tissueMore data for this Ligand-Target Pair
