BDBM50327260 CHEMBL1258165::endo-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yloxy)benzamide
SMILES CN1[C@H]2CC[C@@H]1C[C@H](C2)Oc1cccc(c1)C(N)=O
InChI Key InChIKey=RLYMZSRJLRBKEY-DABQJJPHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50327260
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Astrazeneca Pharmaceuticals
Curated by ChEMBL
Astrazeneca Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: >33nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataIC50: 1.26E+4nMAssay Description:Antagonist activity at human kappa opioid receptor assessed as inhibition of dynorphin A-induced [35S]GTPgammaS bindingMore data for this Ligand-Target Pair